data_bmse000289 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000289 _Entry.Title S_Adenosyl_L_homocysteine _Entry.Version_type update _Entry.Submission_date 2006-04-13 _Entry.Accession_date 2006-04-13 _Entry.Last_release_date 2012-11-13 _Entry.Original_release_date 2006-04-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ? _Entry.BMRB_internal_directory_name S_Adenosyl_L_homocysteine loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Qiu Cui ? ? bmse000289 2 Ian Lewis ? ? bmse000289 3 Vincent Morin ? ? bmse000289 4 Mark Anderson E. ? bmse000289 5 Catherine Bougault ? ? bmse000289 6 John Markley L. ? bmse000289 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics "Madison Metabolomics Consortium" MMC bmse000289 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000289 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 16 bmse000289 "1H chemical shifts" 10 bmse000289 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2006-04-15 2006-04-15 original BMRB "Original spectra from MMC" bmse000289 2 2007-02-13 2007-02-12 update Author "Assignments provided by students of Professor Catherine Bougault" bmse000289 3 2007-07-13 2007-07-16 update BMRB "_Chem_comp_atom loop added to chem_comp saveframe" bmse000289 4 2007-09-11 2007-09-11 update BMRB "STAR format corrections" bmse000289 5 2008-03-17 2008-03-17 update BMRB "Added, optionally populated, loop value _Peak_char.Coupling_pattern" bmse000289 6 2008-03-27 2008-03-27 update BMRB "Removed bad HH_tocsy data" bmse000289 7 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000289 8 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000289 9 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000289 10 2010-11-10 2010-11-10 update BMRB "Reset sweep widths to those found in parameter files" bmse000289 11 2010-11-15 2010-11-15 update BMRB "Updated chem comp Paramagnetic and Aromatic" bmse000289 12 2010-11-30 2010-11-30 update BMRB "Added 1 PDB ID to Chem_comp_db_link" bmse000289 13 2011-01-31 2011-01-31 update BMRB "Reset Formula_mono_iso_wt_13C_15N" bmse000289 14 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000289 15 2011-04-07 2011-04-07 update BMRB "Removed/fixed empty _Assigned_peak_chem_shift loops" bmse000289 16 2011-04-11 2011-04-11 update BMRB "Moved Dept 135 phase val info from _Peak_general_char to _Peak_char" bmse000289 17 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000289 18 2011-09-21 2011-09-21 update BMRB "Added base dir to data file path" bmse000289 19 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000289 20 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 85165093 to database loop" bmse000289 21 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000289 22 2012-11-13 2012-11-13 update BMRB "removed existing assignments, existing spectral peaks" bmse000289 23 2012-11-13 2012-11-13 update BMRB "Updating assignments with fixed assignment file" bmse000289 24 2012-11-13 2012-11-13 update BMRB "removed existing assignments, existing spectral peaks" bmse000289 25 2012-11-13 2012-11-13 update BMRB "Updating assignments with fixed assignment file" bmse000289 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000289 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.PubMed_ID 17170002 _Citation.Title 'Database resources of the National Center for Biotechnology Information.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://pubchem.ncbi.nlm.nih.gov/ _Citation.Year 2006 _Citation.Details ? loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Wheeler D. L. ? bmse000289 1 2 T. Barrett T. ? ? bmse000289 1 3 D. Benson D. A. ? bmse000289 1 4 S. Bryant S. H. ? bmse000289 1 5 K. Canese K. ? ? bmse000289 1 6 V. Chetvenin V. ? ? bmse000289 1 7 D. Church D. M. ? bmse000289 1 8 M. DiCuccio M. ? ? bmse000289 1 9 R. Edgar R. ? ? bmse000289 1 10 S. Federhen S. ? ? bmse000289 1 11 L. Geer L. Y. ? bmse000289 1 12 W. Helmberg W. ? ? bmse000289 1 13 Y. Kapustin Y. ? ? bmse000289 1 14 D. Kenton D. L. ? bmse000289 1 15 O. Khovayko O. ? ? bmse000289 1 16 D. Lipman D. J. ? bmse000289 1 17 T. Madden T. L. ? bmse000289 1 18 D. Maglott D. R. ? bmse000289 1 19 J. Ostell J. ? ? bmse000289 1 20 K. Pruitt K. D. ? bmse000289 1 21 G. Schuler G. D. ? bmse000289 1 22 L. Schriml L. M. ? bmse000289 1 23 E. Sequeira E. ? ? bmse000289 1 24 S. Sherry S. T. ? bmse000289 1 25 K. Sirotkin K. ? ? bmse000289 1 26 A. Souvorov A. ? ? bmse000289 1 27 G. Starchenko G. ? ? bmse000289 1 28 T. Suzek T. O. ? bmse000289 1 29 R. Tatusov R. ? ? bmse000289 1 30 T. Tatusova T. A. ? bmse000289 1 31 L. Bagner L. ? ? bmse000289 1 32 E. Yaschenko E. ? ? bmse000289 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000289 _Assembly.ID 1 _Assembly.Name S-Adenosyl-L-homocysteine _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions ? _Assembly.Non_standard_bonds no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not reported' loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 S_Adenosyl_L_homocysteine 1 $S_Adenosyl_L_homocysteine yes native no no . . . bmse000289 1 stop_ save_ save_S_Adenosyl_L_homocysteine _Entity.Sf_category entity _Entity.Sf_framecode S_Adenosyl_L_homocysteine _Entity.Entry_ID bmse000289 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name S-Adenosyl-L-homocysteine _Entity.Type non-polymer _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Paramagnetic no _Entity.Thiol_state 'not reported' loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 $chem_comp_1 bmse000289 1 stop_ save_ save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID bmse000289 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $S_Adenosyl_L_homocysteine . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000289 1 stop_ save_ save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID bmse000289 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $S_Adenosyl_L_homocysteine . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000289 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000289 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name S-Adenosyl-L-homocysteine _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1 ; _Chem_comp.Mon_nstd_flag ? _Chem_comp.Std_deriv_one_letter_code ? _Chem_comp.Std_deriv_three_letter_code ? _Chem_comp.Std_deriv_BMRB_code ? _Chem_comp.Std_deriv_PDB_code ? _Chem_comp.Formal_charge ? _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C14 H20 N6 O5 S' _Chem_comp.Formula_weight 384.4108000000 _Chem_comp.Formula_mono_iso_wt_nat 384.121588474 _Chem_comp.Formula_mono_iso_wt_13C 398.168556203 _Chem_comp.Formula_mono_iso_wt_15N 390.103797833 _Chem_comp.Formula_mono_iso_wt_13C_15N 404.1507655621 _Chem_comp.Image_file_name standards/S_Adenosyl_L_homocysteine/lit/3323.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/S_Adenosyl_L_homocysteine/lit/3323.mol _Chem_comp.Struct_file_format mol _Chem_comp.Stereochem_param_file_name ? _Chem_comp.Details ? _Chem_comp.DB_query_date ? _Chem_comp.DB_last_query_revised_last_date ? loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID ; D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))- ; synonym bmse000289 1 Formycinylhomocysteine synonym bmse000289 1 S-Adenosylhomocysteine synonym bmse000289 1 S-Adenosyl-L-homocysteine synonym bmse000289 1 stop_ loop_ _Chem_comp_systematic_name.Name _Chem_comp_systematic_name.Naming_system _Chem_comp_systematic_name.Entry_ID _Chem_comp_systematic_name.Comp_ID ; (2S)-2-amino-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methylsulfanyl]butanoic acid ; IUPAC bmse000289 1 ; (2S)-2-amino-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylthio]butanoic acid ; IUPAC_TRADITIONAL bmse000289 1 ; (2S)-2-amino-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylsulfanyl]butanoic acid ; IUPAC_OPENEYE bmse000289 1 ; (2S)-2-amino-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylthio]butanoic acid ; IUPAC_CAS bmse000289 1 ; (2S)-2-amino-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methylsulfanyl]butanoic acid ; IUPAC_SYSTEMATIC bmse000289 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CSCCC(C(=O)O)N)O)O bmse000289 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID S1 S ? ? ? ? 5.3548 1.2890 bmse000289 1 O2 O ? ? ? ? 6.7485 -2.3044 bmse000289 1 O3 O ? ? ? ? 6.7523 -0.1288 bmse000289 1 O4 O ? ? ? ? 5.7735 5.6278 bmse000289 1 O5 O ? ? ? ? 4.4025 -1.2125 bmse000289 1 O6 O ? ? ? ? 7.0587 4.4666 bmse000289 1 N7 N ? ? ? ? 4.4327 4.1438 bmse000289 1 N8 N ? ? ? ? 2.8660 -5.7778 bmse000289 1 N9 N ? ? ? ? 4.6783 -2.9731 bmse000289 1 N10 N ? ? ? ? 4.6783 -4.5825 bmse000289 1 N11 N ? ? ? ? 2.0000 -4.2778 bmse000289 1 N12 N ? ? ? ? 2.8660 -2.7778 bmse000289 1 C13 C ? ? ? ? 5.4105 3.9342 bmse000289 1 C14 C ? ? ? ? 5.0474 2.2406 bmse000289 1 C15 C ? ? ? ? 5.7178 2.9826 bmse000289 1 C16 C ? ? ? ? 4.6844 0.5471 bmse000289 1 C17 C ? ? ? ? 4.9889 -2.0226 bmse000289 1 C18 C ? ? ? ? 4.9917 -0.4045 bmse000289 1 C19 C ? ? ? ? 5.9405 -1.7152 bmse000289 1 C20 C ? ? ? ? 5.9423 -0.7152 bmse000289 1 C21 C ? ? ? ? 6.0809 4.6762 bmse000289 1 C22 C ? ? ? ? 2.8660 -4.7778 bmse000289 1 C23 C ? ? ? ? 3.7321 -3.2778 bmse000289 1 C24 C ? ? ? ? 3.7321 -4.2778 bmse000289 1 C25 C ? ? ? ? 5.2619 -3.7778 bmse000289 1 C26 C ? ? ? ? 2.0000 -3.2778 bmse000289 1 H27 H ? ? ? ? 7.3154 -2.0532 bmse000289 1 H28 H ? ? ? ? 7.3182 -0.3820 bmse000289 1 H29 H ? ? ? ? 6.1892 6.0878 bmse000289 1 H30 H ? ? ? ? 4.0170 3.6838 bmse000289 1 H31 H ? ? ? ? 4.2421 4.7338 bmse000289 1 H32 H ? ? ? ? 3.4030 -6.0878 bmse000289 1 H33 H ? ? ? ? 2.3291 -6.0878 bmse000289 1 H34 H ? ? ? ? 5.2199 4.5242 bmse000289 1 H35 H ? ? ? ? 4.6665 2.7299 bmse000289 1 H36 H ? ? ? ? 4.4995 1.9505 bmse000289 1 H37 H ? ? ? ? 6.2658 3.2727 bmse000289 1 H38 H ? ? ? ? 6.0987 2.4934 bmse000289 1 H39 H ? ? ? ? 4.3035 1.0363 bmse000289 1 H40 H ? ? ? ? 4.1364 0.2569 bmse000289 1 H41 H ? ? ? ? 5.4266 -2.4617 bmse000289 1 H42 H ? ? ? ? 4.3795 -0.3065 bmse000289 1 H43 H ? ? ? ? 6.4934 -1.4347 bmse000289 1 H44 H ? ? ? ? 6.4942 -0.9976 bmse000289 1 H45 H ? ? ? ? 5.8819 -3.7778 bmse000289 1 H46 H ? ? ? ? 1.4631 -2.9678 bmse000289 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID S1 S1 BMRB bmse000289 1 O2 O2 BMRB bmse000289 1 O3 O3 BMRB bmse000289 1 O4 O4 BMRB bmse000289 1 O5 O5 BMRB bmse000289 1 O6 O6 BMRB bmse000289 1 N7 N7 BMRB bmse000289 1 N8 N8 BMRB bmse000289 1 N9 N9 BMRB bmse000289 1 N10 N10 BMRB bmse000289 1 N11 N11 BMRB bmse000289 1 N12 N12 BMRB bmse000289 1 C13 C13 BMRB bmse000289 1 C14 C14 BMRB bmse000289 1 C15 C15 BMRB bmse000289 1 C16 C16 BMRB bmse000289 1 C17 C17 BMRB bmse000289 1 C18 C18 BMRB bmse000289 1 C19 C19 BMRB bmse000289 1 C20 C20 BMRB bmse000289 1 C21 C21 BMRB bmse000289 1 C22 C22 BMRB bmse000289 1 C23 C23 BMRB bmse000289 1 C24 C24 BMRB bmse000289 1 C25 C25 BMRB bmse000289 1 C26 C26 BMRB bmse000289 1 H27 H27 BMRB bmse000289 1 H28 H28 BMRB bmse000289 1 H29 H29 BMRB bmse000289 1 H30 H30 BMRB bmse000289 1 H31 H31 BMRB bmse000289 1 H32 H32 BMRB bmse000289 1 H33 H33 BMRB bmse000289 1 H34 H34 BMRB bmse000289 1 H35 H35 BMRB bmse000289 1 H36 H36 BMRB bmse000289 1 H37 H37 BMRB bmse000289 1 H38 H38 BMRB bmse000289 1 H39 H39 BMRB bmse000289 1 H40 H40 BMRB bmse000289 1 H41 H41 BMRB bmse000289 1 H42 H42 BMRB bmse000289 1 H43 H43 BMRB bmse000289 1 H44 H44 BMRB bmse000289 1 H45 H45 BMRB bmse000289 1 H46 H46 BMRB bmse000289 1 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent SING S1 C14 ? bmse000289 1 2 covalent SING S1 C16 ? bmse000289 1 3 covalent SING C19 O2 ? bmse000289 1 4 covalent SING O2 H27 ? bmse000289 1 5 covalent SING C20 O3 ? bmse000289 1 6 covalent SING O3 H28 ? bmse000289 1 7 covalent SING O4 C21 ? bmse000289 1 8 covalent SING O4 H29 ? bmse000289 1 9 covalent SING O5 C17 ? bmse000289 1 10 covalent SING O5 C18 ? bmse000289 1 11 covalent DOUB O6 C21 ? bmse000289 1 12 covalent SING C13 N7 ? bmse000289 1 13 covalent SING N7 H30 ? bmse000289 1 14 covalent SING N7 H31 ? bmse000289 1 15 covalent SING N8 C22 ? bmse000289 1 16 covalent SING N8 H32 ? bmse000289 1 17 covalent SING N8 H33 ? bmse000289 1 18 covalent SING C17 N9 ? bmse000289 1 19 covalent SING N9 C23 ? bmse000289 1 20 covalent SING N9 C25 ? bmse000289 1 21 covalent SING N10 C24 ? bmse000289 1 22 covalent DOUB N10 C25 ? bmse000289 1 23 covalent SING N11 C22 ? bmse000289 1 24 covalent DOUB N11 C26 ? bmse000289 1 25 covalent DOUB N12 C23 ? bmse000289 1 26 covalent SING N12 C26 ? bmse000289 1 27 covalent SING C13 C15 ? bmse000289 1 28 covalent SING C13 C21 ? bmse000289 1 29 covalent SING C13 H34 ? bmse000289 1 30 covalent SING C14 C15 ? bmse000289 1 31 covalent SING C14 H35 ? bmse000289 1 32 covalent SING C14 H36 ? bmse000289 1 33 covalent SING C15 H37 ? bmse000289 1 34 covalent SING C15 H38 ? bmse000289 1 35 covalent SING C18 C16 ? bmse000289 1 36 covalent SING C16 H39 ? bmse000289 1 37 covalent SING C16 H40 ? bmse000289 1 38 covalent SING C17 C19 ? bmse000289 1 39 covalent SING C17 H41 ? bmse000289 1 40 covalent SING C18 C20 ? bmse000289 1 41 covalent SING C18 H42 ? bmse000289 1 42 covalent SING C19 C20 ? bmse000289 1 43 covalent SING C19 H43 ? bmse000289 1 44 covalent SING C20 H44 ? bmse000289 1 45 covalent DOUB C22 C24 ? bmse000289 1 46 covalent SING C23 C24 ? bmse000289 1 47 covalent SING C25 H45 ? bmse000289 1 48 covalent SING C26 H46 ? bmse000289 1 stop_ loop_ _Chem_comp_db_link.Author_supplied _Chem_comp_db_link.Database_code _Chem_comp_db_link.Accession_code _Chem_comp_db_link.Accession_code_type _Chem_comp_db_link.Entry_mol_code _Chem_comp_db_link.Entry_mol_name _Chem_comp_db_link.Entry_experimental_method _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_details _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 85165093 sid ? S-Adenosyl-L-homocysteine ? "matching entry" ? bmse000289 1 no PubChem 3862936 sid ? S-Adenosyl-L-homocysteine ? "matching entry" ? bmse000289 1 no PubChem 3323 sid ? S-Adenosyl-L-homocysteine ? "matching entry" ? bmse000289 1 no PubChem 439155 cid ? S-Adenosyl-L-homocysteine ? "matching entry" ? bmse000289 1 no KEGG C00021 "compound ID" ? S-Adenosyl-L-homocysteine ? "matching entry" ? bmse000289 1 no ChemIDplus 075899148 ? ? S-Adenosyl-L-homocysteine ? "matching entry" ? bmse000289 1 no "CAS Registry" 979-92-0 "registry number" ? S-Adenosyl-L-homocysteine ? "matching entry" ? bmse000289 1 no "CAS Registry" 75899-14-8 "registry number" ? S-Adenosyl-L-homocysteine ? "matching entry" ? bmse000289 1 no PDB SAH "Chemical Component" ? S-Adenosyl-L-homocysteine ? "matching entry" ? bmse000289 1 stop_ loop_ _Chem_comp_citation.Citation_ID _Chem_comp_citation.Citation_label _Chem_comp_citation.Entry_ID _Chem_comp_citation.Comp_ID 1 $citation_1 bmse000289 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000289 _Sample.ID 1 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 S-Adenosyl-L-homocysteine "natural abundance" 1 $S_Adenosyl_L_homocysteine ? Solute Saturated ? ? 1 ? Sigma S-Adenosyl-L-homocysteine ? bmse000289 1 2 D2O ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse000289 1 3 "sodium phosphate" ? 1 ? ? Buffer 50 ? ? mM ? ? ? ? bmse000289 1 4 "sodium azide" ? 1 ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000289 1 5 DSS ? 1 ? ? Reference 500 ? ? uM ? ? ? ? bmse000289 1 stop_ save_ save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse000289 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.4 ? pH bmse000289 1 temperature 298 ? K bmse000289 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000289 _Software.ID 1 _Software.Name NMRPipe _Software.Version ? _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax" ? ? bmse000289 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000289 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000289 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000289 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000289 2 Processing bmse000289 2 "Data analysis" bmse000289 2 "Peak picking" bmse000289 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000289 _Software.ID 3 _Software.Name NMRDraw _Software.Version 2.3 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax" ? ? bmse000289 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000289 3 "Peak picking" bmse000289 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000289 _Software.ID 4 _Software.Name Mestrec _Software.Version ? _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Mestrelab Research" ? ? bmse000289 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000289 4 processing bmse000289 4 stop_ save_ save_Bruker_DMX_400 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_400 _NMR_spectrometer.Entry_ID bmse000289 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 400 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000289 _Experiment_list.ID 1 _Experiment_list.Details ? loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 "1D 1H" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000289 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000289 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000289 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000289 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000289 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000289 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/1H/* "Time-domain (raw spectral data)" ? bmse000289 1 1 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/peak_lists/1H.list "Peak lists" ? bmse000289 1 1 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/spectra_png/1H.png "Spectral image" ? bmse000289 1 2 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000289 1 2 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/spectra_png/HH_TOCSY.png "Spectral image" ? bmse000289 1 3 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/13C/* "Time-domain (raw spectral data)" ? bmse000289 1 3 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/peak_lists/13C.list "Peak lists" ? bmse000289 1 3 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/spectra_png/13C.png "Spectral image" ? bmse000289 1 4 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000289 1 4 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/peak_lists/DEPT_90.list "Peak lists" ? bmse000289 1 4 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/spectra_png/DEPT_90.png "Spectral image" ? bmse000289 1 5 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000289 1 5 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/peak_lists/DEPT_135.list "Peak lists" ? bmse000289 1 5 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/spectra_png/DEPT_135.png "Spectral image" ? bmse000289 1 6 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000289 1 6 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/peak_lists/1H_13C_HSQC.list "Peak lists" ? bmse000289 1 6 standards/S_Adenosyl_L_homocysteine/nmr/bmse000289/spectra_png/1H_13C_HSQC.png "Spectral image" ? bmse000289 1 stop_ save_ save_chem_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference _Chem_shift_reference.Entry_ID bmse000289 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ? loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS "methyl protons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000289 1 C 13 DSS "methyl protons" ppm 0.00 ? indirect 0.251449530 ? ? ? bmse000289 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique (geminal atoms and geminal methyl # # groups with identical chemical shifts # # are assumed to be assigned to # # stereospecific atoms) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. Tyr HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. Lys HG and # # HD protons or Trp HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (Lys 12 vs. Lys 27) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID bmse000289 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 "1D 1H" 1 $sample_1 bmse000289 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000289 1 3 "1D 13C" 1 $sample_1 bmse000289 1 4 "1D DEPT90" 1 $sample_1 bmse000289 1 5 "1D DEPT135" 1 $sample_1 bmse000289 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000289 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_2 ? ? bmse000289 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C13 C 13 56.438 ? ? 1 ? ? ? C13 ? bmse000289 1 2 1 1 1 C14 C 13 33.119 ? ? 1 ? ? ? C14 ? bmse000289 1 3 1 1 1 C15 C 13 30.462 ? ? 1 ? ? ? C15 ? bmse000289 1 4 1 1 1 C16 C 13 36.206 ? ? 1 ? ? ? C16 ? bmse000289 1 5 1 1 1 C17 C 13 90.123 ? ? 1 ? ? ? C17 ? bmse000289 1 6 1 1 1 C18 C 13 86.101 ? ? 1 ? ? ? C18 ? bmse000289 1 7 1 1 1 C19 C 13 75.972 ? ? 1 ? ? ? C19 ? bmse000289 1 8 1 1 1 C20 C 13 74.998 ? ? 1 ? ? ? C20 ? bmse000289 1 9 1 1 1 C21 C 13 176.888 ? ? 1 ? ? ? C21 ? bmse000289 1 10 1 1 1 C22 C 13 158.388 ? ? 4 ? ? ? C22 ? bmse000289 1 11 1 1 1 C22 C 13 151.695 ? ? 4 ? ? ? C22 ? bmse000289 1 12 1 1 1 C23 C 13 158.388 ? ? 4 ? ? ? C23 ? bmse000289 1 13 1 1 1 C23 C 13 151.695 ? ? 4 ? ? ? C23 ? bmse000289 1 14 1 1 1 C24 C 13 121.564 ? ? 1 ? ? ? C24 ? bmse000289 1 15 1 1 1 C25 C 13 142.815 ? ? 1 ? ? ? C25 theory bmse000289 1 16 1 1 1 C26 C 13 155.659 ? ? 1 ? ? ? C26 theory bmse000289 1 17 1 1 1 H34 H 1 3.801 ? ? 1 ? ? ? H34 ? bmse000289 1 18 1 1 1 H35 H 1 2.097 ? ? 2 ? ? ? H35 ? bmse000289 1 19 1 1 1 H36 H 1 2.097 ? ? 2 ? ? ? H36 ? bmse000289 1 20 1 1 1 H37 H 1 2.681 ? ? 2 ? ? ? H37 ? bmse000289 1 21 1 1 1 H38 H 1 2.681 ? ? 2 ? ? ? H38 ? bmse000289 1 22 1 1 1 H39 H 1 3.015 ? ? 2 ? ? ? H39 ? bmse000289 1 23 1 1 1 H40 H 1 3.015 ? ? 2 ? ? ? H40 ? bmse000289 1 24 1 1 1 H41 H 1 6.074 ? ? 1 ? ? ? H41 ? bmse000289 1 25 1 1 1 H42 H 1 4.331 ? ? 1 ? ? ? H42 ? bmse000289 1 26 1 1 1 H43 H 1 4.855 ? ? 1 ? ? ? H43 ? bmse000289 1 stop_ save_ save_spectral_peak_1H _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H _Spectral_peak_list.Entry_ID bmse000289 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 4807.69230769231 ? ? bmse000289 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 ? ? bmse000289 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000289 1 2 ? ? bmse000289 1 3 ? ? bmse000289 1 4 ? ? bmse000289 1 5 ? ? bmse000289 1 6 ? ? bmse000289 1 7 ? ? bmse000289 1 8 ? ? bmse000289 1 9 ? ? bmse000289 1 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 ? 0.5 integration bmse000289 1 2 ? 0.5 integration bmse000289 1 3 ? 0.5 integration bmse000289 1 4 ? 0.5 integration bmse000289 1 5 ? 0.5 integration bmse000289 1 6 ? 0.5 integration bmse000289 1 7 ? 0.5 integration bmse000289 1 8 ? 0.5 integration bmse000289 1 9 ? 0.5 integration bmse000289 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 8.349 ? ? ? s bmse000289 1 2 1 8.24 ? ? ? s bmse000289 1 3 1 6.074 ? ? ? d bmse000289 1 4 1 4.422 ? ? ? t bmse000289 1 5 1 4.331 ? ? ? q bmse000289 1 6 1 3.801 ? ? ? t bmse000289 1 7 1 3.015 ? ? ? m bmse000289 1 8 1 2.681 ? ? ? t bmse000289 1 9 1 2.097 ? ? ? m bmse000289 1 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 8.349 ? ? ? 1 1 1 1 ? ? bmse000289 1 2 1 ? ? 8.24 ? ? ? 1 1 1 1 ? ? bmse000289 1 3 1 ? ? 6.074 ? ? ? 1 1 1 1 H41 ? bmse000289 1 4 1 ? ? 4.422 ? ? ? 1 1 1 1 ? ? bmse000289 1 5 1 ? ? 4.331 ? ? ? 1 1 1 1 H42 ? bmse000289 1 6 1 ? ? 3.801 ? ? ? 1 1 1 1 H34 ? bmse000289 1 7 1 ? ? 3.015 ? ? ? 1 1 1 1 H39 ? bmse000289 1 7 1 ? ? 3.015 ? ? ? 1 1 1 1 H40 ? bmse000289 1 8 1 ? ? 2.681 ? ? ? 1 1 1 1 H37 ? bmse000289 1 8 1 ? ? 2.681 ? ? ? 1 1 1 1 H38 ? bmse000289 1 9 1 ? ? 2.097 ? ? ? 1 1 1 1 H35 ? bmse000289 1 9 1 ? ? 2.097 ? ? ? 1 1 1 1 H36 ? bmse000289 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000289 1 2 ? ? bmse000289 1 3 ? ? bmse000289 1 4 ? ? bmse000289 1 5 ? ? bmse000289 1 6 ? ? bmse000289 1 7 ? ? bmse000289 1 8 ? ? bmse000289 1 9 ? ? bmse000289 1 10 ? ? bmse000289 1 11 ? ? bmse000289 1 12 ? ? bmse000289 1 13 ? ? bmse000289 1 14 ? ? bmse000289 1 15 ? ? bmse000289 1 16 ? ? bmse000289 1 17 ? ? bmse000289 1 18 ? ? bmse000289 1 19 ? ? bmse000289 1 20 ? ? bmse000289 1 21 ? ? bmse000289 1 22 ? ? bmse000289 1 23 ? ? bmse000289 1 24 ? ? bmse000289 1 25 ? ? bmse000289 1 26 ? ? bmse000289 1 27 ? ? bmse000289 1 28 ? ? bmse000289 1 29 ? ? bmse000289 1 30 ? ? bmse000289 1 31 ? ? bmse000289 1 32 ? ? bmse000289 1 33 ? ? bmse000289 1 34 ? ? bmse000289 1 35 ? ? bmse000289 1 36 ? ? bmse000289 1 37 ? ? bmse000289 1 38 ? ? bmse000289 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 272771 ? Height bmse000289 1 2 288071 ? Height bmse000289 1 3 137571 ? Height bmse000289 1 4 142808 ? Height bmse000289 1 5 146224 ? Height bmse000289 1 6 255249 ? Height bmse000289 1 7 77567 ? Height bmse000289 1 8 133255 ? Height bmse000289 1 9 84807 ? Height bmse000289 1 10 41022 ? Height bmse000289 1 11 79533 ? Height bmse000289 1 12 78749 ? Height bmse000289 1 13 33435 ? Height bmse000289 1 14 62288 ? Height bmse000289 1 15 97594 ? Height bmse000289 1 16 64916 ? Height bmse000289 1 17 35329 ? Height bmse000289 1 18 37759 ? Height bmse000289 1 19 83209 ? Height bmse000289 1 20 79664 ? Height bmse000289 1 21 80592 ? Height bmse000289 1 22 79559 ? Height bmse000289 1 23 40566 ? Height bmse000289 1 24 37675 ? Height bmse000289 1 25 99639 ? Height bmse000289 1 26 211665 ? Height bmse000289 1 27 114300 ? Height bmse000289 1 28 8275 ? Height bmse000289 1 29 18570 ? Height bmse000289 1 30 35607 ? Height bmse000289 1 31 52599 ? Height bmse000289 1 32 49711 ? Height bmse000289 1 33 33688 ? Height bmse000289 1 34 60651 ? Height bmse000289 1 35 66131 ? Height bmse000289 1 36 44586 ? Height bmse000289 1 37 25172 ? Height bmse000289 1 38 8260 ? Height bmse000289 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 8.349 ? bmse000289 1 2 1 8.240 ? bmse000289 1 3 1 6.080 ? bmse000289 1 4 1 6.067 ? bmse000289 1 5 1 4.868 ? bmse000289 1 6 1 4.855 ? bmse000289 1 7 1 4.435 ? bmse000289 1 8 1 4.423 ? bmse000289 1 9 1 4.410 ? bmse000289 1 10 1 4.353 ? bmse000289 1 11 1 4.341 ? bmse000289 1 12 1 4.325 ? bmse000289 1 13 1 4.313 ? bmse000289 1 14 1 3.817 ? bmse000289 1 15 1 3.801 ? bmse000289 1 16 1 3.785 ? bmse000289 1 17 1 3.083 ? bmse000289 1 18 1 3.072 ? bmse000289 1 19 1 3.049 ? bmse000289 1 20 1 3.036 ? bmse000289 1 21 1 2.997 ? bmse000289 1 22 1 2.980 ? bmse000289 1 23 1 2.962 ? bmse000289 1 24 1 2.945 ? bmse000289 1 25 1 2.701 ? bmse000289 1 26 1 2.682 ? bmse000289 1 27 1 2.664 ? bmse000289 1 28 1 2.190 ? bmse000289 1 29 1 2.172 ? bmse000289 1 30 1 2.154 ? bmse000289 1 31 1 2.135 ? bmse000289 1 32 1 2.120 ? bmse000289 1 33 1 2.105 ? bmse000289 1 34 1 2.088 ? bmse000289 1 35 1 2.069 ? bmse000289 1 36 1 2.051 ? bmse000289 1 37 1 2.033 ? bmse000289 1 38 1 2.014 ? bmse000289 1 stop_ save_ save_spectral_peak_13C _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_13C _Spectral_peak_list.Entry_ID bmse000289 _Spectral_peak_list.ID 2 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 3 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 25062.656641604 ? ? bmse000289 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 ? ? bmse000289 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000289 2 2 ? ? bmse000289 2 3 ? ? bmse000289 2 4 ? ? bmse000289 2 5 ? ? bmse000289 2 6 ? ? bmse000289 2 7 ? ? bmse000289 2 8 ? ? bmse000289 2 9 ? ? bmse000289 2 10 ? ? bmse000289 2 11 ? ? bmse000289 2 12 ? ? bmse000289 2 13 ? ? bmse000289 2 14 ? ? bmse000289 2 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 ? 0.5 integration bmse000289 2 2 ? 0.5 integration bmse000289 2 3 ? 0.5 integration bmse000289 2 4 ? 0.5 integration bmse000289 2 5 ? 0.5 integration bmse000289 2 6 ? 0.5 integration bmse000289 2 7 ? 0.5 integration bmse000289 2 8 ? 0.5 integration bmse000289 2 9 ? 0.5 integration bmse000289 2 10 ? 0.5 integration bmse000289 2 11 ? 0.5 integration bmse000289 2 12 ? 0.5 integration bmse000289 2 13 ? 0.5 integration bmse000289 2 14 ? 0.5 integration bmse000289 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 176.888 ? ? ? s bmse000289 2 2 1 158.388 ? ? ? ? bmse000289 2 3 1 155.659 ? ? ? ? bmse000289 2 4 1 151.695 ? ? ? ? bmse000289 2 5 1 142.815 ? ? ? ? bmse000289 2 6 1 121.564 ? ? ? ? bmse000289 2 7 1 90.123 ? ? ? ? bmse000289 2 8 1 86.101 ? ? ? ? bmse000289 2 9 1 75.972 ? ? ? ? bmse000289 2 10 1 74.998 ? ? ? ? bmse000289 2 11 1 56.438 ? ? ? ? bmse000289 2 12 1 36.206 ? ? ? ? bmse000289 2 13 1 33.119 ? ? ? ? bmse000289 2 14 1 30.462 ? ? ? ? bmse000289 2 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 176.888 ? ? ? 1 1 1 1 C21 ? bmse000289 2 2 1 ? ? 158.388 ? ? ? 1 1 1 1 C22 ? bmse000289 2 2 1 ? ? 158.388 ? ? ? 1 1 1 1 C23 ? bmse000289 2 3 1 ? ? 155.659 ? ? ? 1 1 1 1 C26 ? bmse000289 2 4 1 ? ? 151.695 ? ? ? 1 1 1 1 C22 ? bmse000289 2 4 1 ? ? 151.695 ? ? ? 1 1 1 1 C23 ? bmse000289 2 5 1 ? ? 142.815 ? ? ? 1 1 1 1 C25 ? bmse000289 2 6 1 ? ? 121.564 ? ? ? 1 1 1 1 C24 ? bmse000289 2 7 1 ? ? 90.123 ? ? ? 1 1 1 1 C17 ? bmse000289 2 8 1 ? ? 86.101 ? ? ? 1 1 1 1 C18 ? bmse000289 2 9 1 ? ? 75.972 ? ? ? 1 1 1 1 C19 ? bmse000289 2 10 1 ? ? 74.998 ? ? ? 1 1 1 1 C20 ? bmse000289 2 11 1 ? ? 56.438 ? ? ? 1 1 1 1 C13 ? bmse000289 2 12 1 ? ? 36.206 ? ? ? 1 1 1 1 C16 ? bmse000289 2 13 1 ? ? 33.119 ? ? ? 1 1 1 1 C14 ? bmse000289 2 14 1 ? ? 30.462 ? ? ? 1 1 1 1 C15 ? bmse000289 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000289 2 2 ? ? bmse000289 2 3 ? ? bmse000289 2 4 ? ? bmse000289 2 5 ? ? bmse000289 2 6 ? ? bmse000289 2 7 ? ? bmse000289 2 8 ? ? bmse000289 2 9 ? ? bmse000289 2 10 ? ? bmse000289 2 11 ? ? bmse000289 2 12 ? ? bmse000289 2 13 ? ? bmse000289 2 14 ? ? bmse000289 2 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 171906416 ? Height bmse000289 2 2 133388672 ? Height bmse000289 2 3 371132288 ? Height bmse000289 2 4 132652408 ? Height bmse000289 2 5 305284416 ? Height bmse000289 2 6 80043544 ? Height bmse000289 2 7 383246784 ? Height bmse000289 2 8 393118688 ? Height bmse000289 2 9 451021824 ? Height bmse000289 2 10 496829312 ? Height bmse000289 2 11 412784608 ? Height bmse000289 2 12 327893696 ? Height bmse000289 2 13 342089696 ? Height bmse000289 2 14 372239456 ? Height bmse000289 2 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 176.904 ? bmse000289 2 2 1 158.398 ? bmse000289 2 3 1 155.679 ? bmse000289 2 4 1 151.714 ? bmse000289 2 5 1 142.835 ? bmse000289 2 6 1 121.576 ? bmse000289 2 7 1 90.146 ? bmse000289 2 8 1 86.124 ? bmse000289 2 9 1 75.995 ? bmse000289 2 10 1 75.025 ? bmse000289 2 11 1 56.462 ? bmse000289 2 12 1 36.234 ? bmse000289 2 13 1 33.149 ? bmse000289 2 14 1 30.486 ? bmse000289 2 stop_ save_ save_spectral_peak_DEPT_90 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_90 _Spectral_peak_list.Entry_ID bmse000289 _Spectral_peak_list.ID 3 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 4 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 18115.9420289855 ? ? bmse000289 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 ? ? bmse000289 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000289 3 2 ? ? bmse000289 3 3 ? ? bmse000289 3 4 ? ? bmse000289 3 5 ? ? bmse000289 3 6 ? ? bmse000289 3 7 ? ? bmse000289 3 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 ? 0.5 integration bmse000289 3 2 ? 0.5 integration bmse000289 3 3 ? 0.5 integration bmse000289 3 4 ? 0.5 integration bmse000289 3 5 ? 0.5 integration bmse000289 3 6 ? 0.5 integration bmse000289 3 7 ? 0.5 integration bmse000289 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 155.668 ? ? ? s bmse000289 3 2 1 142.821 ? ? ? ? bmse000289 3 3 1 90.13 ? ? ? ? bmse000289 3 4 1 86.108 ? ? ? ? bmse000289 3 5 1 75.973 ? ? ? ? bmse000289 3 6 1 75.003 ? ? ? ? bmse000289 3 7 1 56.438 ? ? ? ? bmse000289 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 155.668 ? ? ? 1 1 1 1 C26 ? bmse000289 3 2 1 ? ? 142.821 ? ? ? 1 1 1 1 C25 ? bmse000289 3 3 1 ? ? 90.13 ? ? ? 1 1 1 1 C17 ? bmse000289 3 4 1 ? ? 86.108 ? ? ? 1 1 1 1 C18 ? bmse000289 3 5 1 ? ? 75.973 ? ? ? 1 1 1 1 C19 ? bmse000289 3 6 1 ? ? 75.003 ? ? ? 1 1 1 1 C20 ? bmse000289 3 7 1 ? ? 56.438 ? ? ? 1 1 1 1 C13 ? bmse000289 3 stop_ save_ save_spectral_peak_DEPT_135 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_135 _Spectral_peak_list.Entry_ID bmse000289 _Spectral_peak_list.ID 4 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 5 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 18115.9420289855 ? ? bmse000289 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 ? ? bmse000289 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000289 4 2 ? ? bmse000289 4 3 ? ? bmse000289 4 4 ? ? bmse000289 4 5 ? ? bmse000289 4 6 ? ? bmse000289 4 7 ? ? bmse000289 4 8 ? ? bmse000289 4 9 ? ? bmse000289 4 10 ? ? bmse000289 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 155.668 ? positive ? s bmse000289 4 2 1 142.821 ? positive ? ? bmse000289 4 3 1 90.13 ? positive ? ? bmse000289 4 4 1 86.108 ? positive ? ? bmse000289 4 5 1 75.973 ? positive ? ? bmse000289 4 6 1 75.003 ? positive ? ? bmse000289 4 7 1 56.438 ? positive ? ? bmse000289 4 8 1 36.203 ? negative ? ? bmse000289 4 9 1 33.118 ? negative ? ? bmse000289 4 10 1 30.461 ? negative ? ? bmse000289 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 155.668 ? ? ? 1 1 1 1 C26 ? bmse000289 4 2 1 ? ? 142.821 ? ? ? 1 1 1 1 C25 ? bmse000289 4 3 1 ? ? 90.13 ? ? ? 1 1 1 1 C17 ? bmse000289 4 4 1 ? ? 86.108 ? ? ? 1 1 1 1 C18 ? bmse000289 4 5 1 ? ? 75.973 ? ? ? 1 1 1 1 C19 ? bmse000289 4 6 1 ? ? 75.003 ? ? ? 1 1 1 1 C20 ? bmse000289 4 7 1 ? ? 56.438 ? ? ? 1 1 1 1 C13 ? bmse000289 4 8 1 ? ? 36.203 ? ? ? 1 1 1 1 C16 ? bmse000289 4 9 1 ? ? 33.118 ? ? ? 1 1 1 1 C14 ? bmse000289 4 10 1 ? ? 30.461 ? ? ? 1 1 1 1 C15 ? bmse000289 4 stop_ save_ save_spectral_peak_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HSQC _Spectral_peak_list.Entry_ID bmse000289 _Spectral_peak_list.ID 5 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 6 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HSQC' _Spectral_peak_list.Number_of_spectral_dimensions 2 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 4807.69230769231 ? ? bmse000289 5 2 C 13 "Full C" ? 14089.4681225784 ? ? bmse000289 5 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000289 5 3 $software_3 ? ? bmse000289 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000289 5 2 ? ? bmse000289 5 3 ? ? bmse000289 5 4 ? ? bmse000289 5 5 ? ? bmse000289 5 6 ? ? bmse000289 5 7 ? ? bmse000289 5 8 ? ? bmse000289 5 9 ? ? bmse000289 5 10 ? ? bmse000289 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 8.245 ? ? ? 1JCH bmse000289 5 1 2 155.596 ? ? ? 1JCH bmse000289 5 2 1 8.352 ? ? ? 1JCH bmse000289 5 2 2 142.717 ? ? ? 1JCH bmse000289 5 3 1 6.078 ? ? ? 1JCH bmse000289 5 3 2 90.06 ? ? ? 1JCH bmse000289 5 4 1 4.337 ? ? ? 1JCH bmse000289 5 4 2 86.021 ? ? ? 1JCH bmse000289 5 5 1 4.86 ? ? ? 1JCH bmse000289 5 5 2 75.838 ? ? ? 1JCH bmse000289 5 6 1 4.427 ? ? ? 1JCH bmse000289 5 6 2 74.903 ? ? ? 1JCH bmse000289 5 7 1 3.805 ? ? ? 1JCH bmse000289 5 7 2 56.35 ? ? ? 1JCH bmse000289 5 8 1 3.01 ? ? ? 1JCH bmse000289 5 8 2 36.11 ? ? ? 1JCH bmse000289 5 9 1 2.108 ? ? ? 1JCH bmse000289 5 9 2 33.038 ? ? ? 1JCH bmse000289 5 10 1 2.686 ? ? ? 1JCH bmse000289 5 10 2 30.378 ? ? ? 1JCH bmse000289 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 8.245 ? ? ? 1 1 1 1 ? 1 bmse000289 5 1 2 ? ? 155.596 ? ? ? 1 1 1 1 C26 1 bmse000289 5 2 1 ? ? 8.352 ? ? ? 1 1 1 1 ? 1 bmse000289 5 2 2 ? ? 142.717 ? ? ? 1 1 1 1 C25 1 bmse000289 5 3 1 ? ? 6.078 ? ? ? 1 1 1 1 H41 1 bmse000289 5 3 2 ? ? 90.06 ? ? ? 1 1 1 1 C17 1 bmse000289 5 4 1 ? ? 4.337 ? ? ? 1 1 1 1 H42 1 bmse000289 5 4 2 ? ? 86.021 ? ? ? 1 1 1 1 C18 1 bmse000289 5 5 1 ? ? 4.86 ? ? ? 1 1 1 1 H43 1 bmse000289 5 5 2 ? ? 75.838 ? ? ? 1 1 1 1 C19 1 bmse000289 5 6 1 ? ? 4.427 ? ? ? 1 1 1 1 ? 1 bmse000289 5 6 2 ? ? 74.903 ? ? ? 1 1 1 1 C20 1 bmse000289 5 7 1 ? ? 3.805 ? ? ? 1 1 1 1 H34 1 bmse000289 5 7 2 ? ? 56.35 ? ? ? 1 1 1 1 C13 1 bmse000289 5 8 1 ? ? 3.01 ? ? ? 1 1 1 1 H39 1 bmse000289 5 8 1 ? ? 3.01 ? ? ? 1 1 1 1 H40 1 bmse000289 5 8 2 ? ? 36.11 ? ? ? 1 1 1 1 C16 1 bmse000289 5 9 1 ? ? 2.108 ? ? ? 1 1 1 1 H35 1 bmse000289 5 9 1 ? ? 2.108 ? ? ? 1 1 1 1 H36 1 bmse000289 5 9 2 ? ? 33.038 ? ? ? 1 1 1 1 C14 1 bmse000289 5 10 1 ? ? 2.686 ? ? ? 1 1 1 1 H37 1 bmse000289 5 10 1 ? ? 2.686 ? ? ? 1 1 1 1 H38 1 bmse000289 5 10 2 ? ? 30.378 ? ? ? 1 1 1 1 C15 1 bmse000289 5 stop_ save_