data_bmse000306 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000306 _Entry.Title (1R,3R,4R,5R)-(-)-Quinic _Entry.Version_type update _Entry.Submission_date 2007-11-05 _Entry.Accession_date 2007-11-16 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2007-11-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.7 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ? _Entry.BMRB_internal_directory_name Quinic_acid 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 ? ? bmse000306 2 Ian Lewis ? ? bmse000306 3 Francisca Jofre ? ? bmse000306 4 Mark Anderson E. ? bmse000306 5 John Markley L. ? bmse000306 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 bmse000306 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000306 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 7 bmse000306 "1H chemical shifts" 7 bmse000306 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2007-11-20 2007-11-20 original BMRB "Original spectra from MMC" bmse000306 2 2008-01-22 2008-01-22 update BMRB "bug fix: accounted for HSQC and/or HMBC" bmse000306 3 2008-02-28 2008-02-28 update BMRB "Fixed mismatch between software ids and framecodes" bmse000306 4 2008-03-18 2008-03-18 update Author "Assignments, 13C transition lists, 1H transition lists by Francisca Jofre" bmse000306 5 2008-04-24 2008-04-24 update BMRB "set _Peak_char.Type values to enumerated values" bmse000306 6 2008-07-09 2008-07-09 update BMRB "fixed misplaced 2D coordinates" bmse000306 7 2008-10-21 2008-10-21 update BMRB "Fixed IUPAC erroneous IUPAC names" bmse000306 8 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000306 9 2008-10-28 2008-10-28 update BMRB "added image and structure file paths" bmse000306 10 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000306 11 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000306 12 2010-11-10 2010-11-10 update BMRB "Reset sweep widths to those found in parameter files" bmse000306 13 2010-11-30 2010-11-30 update BMRB "Added 1 PDB ID to Chem_comp_db_link" bmse000306 14 2011-03-04 2011-03-04 update BMRB "Fixed peak list ID issue" bmse000306 15 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000306 16 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000306 17 2011-09-21 2011-09-21 update BMRB "Added base dir to data file path" bmse000306 18 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000306 19 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 85165108 to database loop" bmse000306 20 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000306 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000306 _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. ? bmse000306 1 2 T. Barrett T. ? ? bmse000306 1 3 D. Benson D. A. ? bmse000306 1 4 S. Bryant S. H. ? bmse000306 1 5 K. Canese K. ? ? bmse000306 1 6 V. Chetvenin V. ? ? bmse000306 1 7 D. Church D. M. ? bmse000306 1 8 M. DiCuccio M. ? ? bmse000306 1 9 R. Edgar R. ? ? bmse000306 1 10 S. Federhen S. ? ? bmse000306 1 11 L. Geer L. Y. ? bmse000306 1 12 W. Helmberg W. ? ? bmse000306 1 13 Y. Kapustin Y. ? ? bmse000306 1 14 D. Kenton D. L. ? bmse000306 1 15 O. Khovayko O. ? ? bmse000306 1 16 D. Lipman D. J. ? bmse000306 1 17 T. Madden T. L. ? bmse000306 1 18 D. Maglott D. R. ? bmse000306 1 19 J. Ostell J. ? ? bmse000306 1 20 K. Pruitt K. D. ? bmse000306 1 21 G. Schuler G. D. ? bmse000306 1 22 L. Schriml L. M. ? bmse000306 1 23 E. Sequeira E. ? ? bmse000306 1 24 S. Sherry S. T. ? bmse000306 1 25 K. Sirotkin K. ? ? bmse000306 1 26 A. Souvorov A. ? ? bmse000306 1 27 G. Starchenko G. ? ? bmse000306 1 28 T. Suzek T. O. ? bmse000306 1 29 R. Tatusov R. ? ? bmse000306 1 30 T. Tatusova T. A. ? bmse000306 1 31 L. Bagner L. ? ? bmse000306 1 32 E. Yaschenko E. ? ? bmse000306 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000306 _Assembly.ID 1 _Assembly.Name '(1R,3R,4R,5R)-(-)-Quinic acid' _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 (1R,3R,4R,5R)-(-)-Quinic 1 $(1R,3R,4R,5R)-(-)-Quinic yes native no no . . . bmse000306 1 stop_ save_ save_(1R,3R,4R,5R)-(-)-Quinic _Entity.Sf_category entity _Entity.Sf_framecode (1R,3R,4R,5R)-(-)-Quinic _Entity.Entry_ID bmse000306 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name '(1R,3R,4R,5R)-(-)-Quinic acid' _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 bmse000306 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 bmse000306 _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 $(1R,3R,4R,5R)-(-)-Quinic . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000306 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 bmse000306 _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 $(1R,3R,4R,5R)-(-)-Quinic . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000306 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000306 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name '(1R,3R,4R,5R)-(-)-Quinic acid' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000306 _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C7H12O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3-5,8-10,13H,1-2H2,(H,11,12)/t3-,4-,5?,7?/m1/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 no _Chem_comp.Formula 'C7 H12 O6' _Chem_comp.Formula_weight 192.16658 _Chem_comp.Formula_mono_iso_wt_nat 192.0633881178 _Chem_comp.Formula_mono_iso_wt_13C 199.0868719824 _Chem_comp.Formula_mono_iso_wt_15N 192.0633881178 _Chem_comp.Formula_mono_iso_wt_13C_15N 199.0868719824 _Chem_comp.Image_file_name standards/Quinic_acid/lit/6508.png _Chem_comp.Image_file_format ? _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/Quinic_acid/lit/6508.mol _Chem_comp.Struct_file_format ? _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 "(1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid" synonym bmse000306 1 Chinasaure synonym bmse000306 1 "Quinic acid" synonym bmse000306 1 "Chinic acid" synonym bmse000306 1 "Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1theta-(1alpha,3alpha,4alpha,5beta))-" synonym bmse000306 1 "D-QUINIC ACID" synonym bmse000306 1 "Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1R-(1-alpha,3-alpha,4-alpha,5-beta))-" synonym bmse000306 1 "1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid (1R-(1alpha,3alpha,4alpha,5beta)" synonym bmse000306 1 "D-Quinic acid" synonym bmse000306 1 "1L-1(OH),3,4/5-tetrahydroxycyclohexanecarboxylic acid" synonym bmse000306 1 Quinate synonym bmse000306 1 "Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1.alpha., 3.alpha.,4.alpha.,5.beta.)-" synonym bmse000306 1 "(-)-Quinic acid" synonym bmse000306 1 "1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid" synonym bmse000306 1 "Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (-)-" synonym bmse000306 1 "(-)-1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid" synonym bmse000306 1 L-Quinate synonym bmse000306 1 "Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1R-(1alpha,3alpha,4alpha,5beta))-" synonym bmse000306 1 "QUINIC ACID" synonym bmse000306 1 "L-Quinic acid" synonym bmse000306 1 "Kinic acid" synonym bmse000306 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 "(3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid" PUBCHEM_IUPAC_NAME bmse000306 1 "(3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid" PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000306 1 "(3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid" PUBCHEM_IUPAC_OPENEYE_NAME bmse000306 1 "(3R,5R)-1,3,4,5-tetrahydroxy-1-cyclohexanecarboxylic acid" PUBCHEM_IUPAC_CAS_NAME bmse000306 1 "(3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid" PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000306 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C1C(C(C(CC1(C(=O)O)O)O)O)O bmse000306 1 isomeric C1[C@H](C([C@@H](CC1(C(=O)O)O)O)O)O bmse000306 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 O1 O ? ? ? ? 3.7690 1.6550 bmse000306 1 O2 O ? ? ? ? 6.0010 -1.2110 bmse000306 1 O3 O ? ? ? ? 2.5369 -1.2110 bmse000306 1 O4 O ? ? ? ? 4.2690 -2.2110 bmse000306 1 O5 O ? ? ? ? 5.7690 1.6550 bmse000306 1 O6 O ? ? ? ? 4.2690 2.5210 bmse000306 1 C7 C ? ? ? ? 4.2690 0.7890 bmse000306 1 C8 C ? ? ? ? 5.1350 0.2890 bmse000306 1 C9 C ? ? ? ? 3.4030 0.2890 bmse000306 1 C10 C ? ? ? ? 5.1350 -0.7110 bmse000306 1 C11 C ? ? ? ? 3.4030 -0.7110 bmse000306 1 C12 C ? ? ? ? 4.2690 -1.2110 bmse000306 1 C13 C ? ? ? ? 4.7690 1.6550 bmse000306 1 H14 H ? ? ? ? 5.7456 0.1813 bmse000306 1 H15 H ? ? ? ? 5.3471 0.8716 bmse000306 1 H16 H ? ? ? ? 3.1909 0.8716 bmse000306 1 H17 H ? ? ? ? 2.7924 0.1813 bmse000306 1 H18 H ? ? ? ? 5.1350 -1.3310 bmse000306 1 H19 H ? ? ? ? 3.4030 -1.3310 bmse000306 1 H20 H ? ? ? ? 4.8059 -1.5210 bmse000306 1 H21 H ? ? ? ? 3.1490 1.6550 bmse000306 1 H22 H ? ? ? ? 6.5380 -0.9010 bmse000306 1 H23 H ? ? ? ? 2.0000 -0.9010 bmse000306 1 H24 H ? ? ? ? 3.7321 -2.5210 bmse000306 1 H25 H ? ? ? ? 6.0790 2.1919 bmse000306 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O1 O1 BMRB bmse000306 1 O2 O2 BMRB bmse000306 1 O3 O3 BMRB bmse000306 1 O4 O4 BMRB bmse000306 1 O5 O5 BMRB bmse000306 1 O6 O6 BMRB bmse000306 1 C7 C7 BMRB bmse000306 1 C8 C8 BMRB bmse000306 1 C9 C9 BMRB bmse000306 1 C10 C10 BMRB bmse000306 1 C11 C11 BMRB bmse000306 1 C12 C12 BMRB bmse000306 1 C13 C13 BMRB bmse000306 1 H14 H14 BMRB bmse000306 1 H15 H15 BMRB bmse000306 1 H16 H16 BMRB bmse000306 1 H17 H17 BMRB bmse000306 1 H18 H18 BMRB bmse000306 1 H19 H19 BMRB bmse000306 1 H20 H20 BMRB bmse000306 1 H21 H21 BMRB bmse000306 1 H22 H22 BMRB bmse000306 1 H23 H23 BMRB bmse000306 1 H24 H24 BMRB bmse000306 1 H25 H25 BMRB bmse000306 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 O1 C7 ? bmse000306 1 2 covalent SING O1 H21 ? bmse000306 1 3 covalent SING C10 O2 ? bmse000306 1 4 covalent SING O2 H22 ? bmse000306 1 5 covalent SING C11 O3 ? bmse000306 1 6 covalent SING O3 H23 ? bmse000306 1 7 covalent SING O4 C12 ? bmse000306 1 8 covalent SING O4 H24 ? bmse000306 1 9 covalent SING O5 C13 ? bmse000306 1 10 covalent SING O5 H25 ? bmse000306 1 11 covalent DOUB O6 C13 ? bmse000306 1 12 covalent SING C7 C8 ? bmse000306 1 13 covalent SING C7 C9 ? bmse000306 1 14 covalent SING C7 C13 ? bmse000306 1 15 covalent SING C8 C10 ? bmse000306 1 16 covalent SING C8 H14 ? bmse000306 1 17 covalent SING C8 H15 ? bmse000306 1 18 covalent SING C9 C11 ? bmse000306 1 19 covalent SING C9 H16 ? bmse000306 1 20 covalent SING C9 H17 ? bmse000306 1 21 covalent SING C10 C12 ? bmse000306 1 22 covalent SING C10 H18 ? bmse000306 1 23 covalent SING C11 C12 ? bmse000306 1 24 covalent SING C11 H19 ? bmse000306 1 25 covalent SING C12 H20 ? bmse000306 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 85165108 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 6508 cid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11375472 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11369431 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 8145610 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11495227 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 8138316 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11341690 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11485455 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11364307 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11493681 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11487275 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11377593 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11366869 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 612849 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 3590 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 149472 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11372456 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 3136114 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11491164 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11489606 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11361873 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 8137772 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 107564 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 67971 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 11537630 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PubChem 7993899 sid ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no "CAS Registry" 36413-60-2 "registry number" ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no "CAS Registry" 77-95-2 "registry number" ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no "CambridgeSoft Corporation" 8281 ? ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no DTP/NCI 1115 ? ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no NIAID 029766 ? ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no MTDP NSC59258 ? ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no ChemIDplus 000077952 ? ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no ChEBI CHEBI:17521 ? ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no EINECS 201-072-8 ? ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no KEGG C00296 "compound ID" ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no ChemBank Spectrum_001413 ? ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 1 no PDB QIC "Chemical Component" ? "(1R,3R,4R,5R)-(-)-Quinic acid" ? "matching entry" ? bmse000306 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 bmse000306 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000306 _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 "Quinic acid" "natural abundance" 1 $(1R,3R,4R,5R)-(-)-Quinic ? Solute 100 ? ? mM ? sigma "(1R,3R,4R,5R)-(-)-Quinic acid" ? bmse000306 1 2 D2O ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse000306 1 3 "sodium phosphate" ? 1 ? ? Buffer 50 ? ? mM ? ? ? ? bmse000306 1 4 "sodium azide" ? 1 ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000306 1 5 DSS ? 1 ? ? Reference 500 ? ? uM ? ? ? ? bmse000306 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 bmse000306 _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 bmse000306 1 temperature 298 ? K bmse000306 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000306 _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" ? ? bmse000306 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000306 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000306 _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" ? ? bmse000306 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000306 2 Processing bmse000306 2 "Data analysis" bmse000306 2 "Peak picking" bmse000306 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000306 _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" ? ? bmse000306 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000306 3 "Peak picking" bmse000306 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000306 _Software.ID 4 _Software.Name NUTS _Software.Version '1D Version - 20060331' _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Acorn NMR Inc." ? ? bmse000306 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000306 4 "Peak picking" bmse000306 4 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000306 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000306 _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_500 ? ? bmse000306 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000306 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000306 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000306 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000306 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000306 1 7 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000306 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/Quinic_acid/nmr/bmse000306/1H/* "Time-domain (raw spectral data)" ? bmse000306 1 1 standards/Quinic_acid/nmr/bmse000306/spectra_png/1H.png "Spectral image" ? bmse000306 1 2 standards/Quinic_acid/nmr/bmse000306/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000306 1 2 standards/Quinic_acid/nmr/bmse000306/spectra_png/HH_TOCSY.png "Spectral image" ? bmse000306 1 3 standards/Quinic_acid/nmr/bmse000306/13C/* "Time-domain (raw spectral data)" ? bmse000306 1 3 standards/Quinic_acid/nmr/bmse000306/spectra_png/13C.png "Spectral image" ? bmse000306 1 4 standards/Quinic_acid/nmr/bmse000306/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000306 1 4 standards/Quinic_acid/nmr/bmse000306/spectra_png/DEPT_90.png "Spectral image" ? bmse000306 1 5 standards/Quinic_acid/nmr/bmse000306/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000306 1 5 standards/Quinic_acid/nmr/bmse000306/spectra_png/DEPT_135.png "Spectral image" ? bmse000306 1 6 standards/Quinic_acid/nmr/bmse000306/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000306 1 6 standards/Quinic_acid/nmr/bmse000306/spectra_png/1H_13C_HSQC.png "Spectral image" ? bmse000306 1 7 standards/Quinic_acid/nmr/bmse000306/1H_13C_HMBC/* "Time-domain (raw spectral data)" ? bmse000306 1 7 standards/Quinic_acid/nmr/bmse000306/spectra_png/1H_13C_HMBC.png "Spectral image" ? bmse000306 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 bmse000306 _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 ? ? ? bmse000306 1 C 13 DSS "methyl protons" ppm 0.00 ? indirect 0.251449530 ? ? ? bmse000306 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 bmse000306 _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.Chem_shift_1H_err ? _Assigned_chem_shift_list.Chem_shift_13C_err ? _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 bmse000306 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000306 1 3 "1D 13C" 1 $sample_1 bmse000306 1 4 "1D DEPT90" 1 $sample_1 bmse000306 1 5 "1D DEPT135" 1 $sample_1 bmse000306 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000306 1 7 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000306 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 ? ? bmse000306 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 C7 C 13 79.735 ? ? 1 ? ? ? C7 ? bmse000306 1 2 1 1 1 C8 C 13 43.415 ? ? 4 ? ? ? C8 ? bmse000306 1 3 1 1 1 C9 C 13 40.110 ? ? 4 ? ? ? C9 ? bmse000306 1 4 1 1 1 C10 C 13 73.149 ? ? 4 ? ? ? C10 ? bmse000306 1 5 1 1 1 C11 C 13 69.713 ? ? 4 ? ? ? C11 ? bmse000306 1 6 1 1 1 C12 C 13 77.943 ? ? 1 ? ? ? C12 ? bmse000306 1 7 1 1 1 C13 C 13 184.157 ? ? 1 ? ? ? C13 ? bmse000306 1 8 1 1 1 H14 H 1 2.038 ? ? 4 ? ? ? H14 ? bmse000306 1 9 1 1 1 H15 H 1 1.950 ? ? 4 ? ? ? H15 ? bmse000306 1 10 1 1 1 H16 H 1 1.863 ? ? 4 ? ? ? H16 ? bmse000306 1 11 1 1 1 H17 H 1 2.038 ? ? 4 ? ? ? H17 ? bmse000306 1 12 1 1 1 H18 H 1 4.131 ? ? 4 ? ? ? H18 ? bmse000306 1 13 1 1 1 H19 H 1 4.008 ? ? 4 ? ? ? H19 ? bmse000306 1 14 1 1 1 H20 H 1 3.538 ? ? 1 ? ? ? H20 ? bmse000306 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 2 bmse000306 1 1 3 bmse000306 1 2 4 bmse000306 1 2 5 bmse000306 1 3 8 bmse000306 1 3 9 bmse000306 1 3 10 bmse000306 1 3 11 bmse000306 1 4 12 bmse000306 1 4 13 bmse000306 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 bmse000306 _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" ? 7002.80112044818 ? ? bmse000306 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 ? ? bmse000306 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000306 1 2 ? ? bmse000306 1 3 ? ? bmse000306 1 4 ? ? bmse000306 1 5 ? ? bmse000306 1 6 ? ? bmse000306 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 1 ? integration bmse000306 1 2 1 ? integration bmse000306 1 3 1 ? integration bmse000306 1 4 2 ? integration bmse000306 1 5 1 ? integration bmse000306 1 6 1 ? integration bmse000306 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.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 4.131 ? s bmse000306 1 2 1 4.008 ? m bmse000306 1 3 1 3.538 ? dd bmse000306 1 4 1 2.038 ? m bmse000306 1 5 1 1.95 ? d bmse000306 1 6 1 1.863 ? t bmse000306 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_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 ? ? 4.131 ? ? ? 1 1 1 H18 ? bmse000306 1 1 1 ? ? 4.131 ? ? ? 1 1 1 H19 ? bmse000306 1 2 1 ? ? 4.008 ? ? ? 1 1 1 H18 ? bmse000306 1 2 1 ? ? 4.008 ? ? ? 1 1 1 H19 ? bmse000306 1 3 1 ? ? 3.538 ? ? ? 1 1 1 H20 ? bmse000306 1 4 1 ? ? 2.038 ? ? ? 1 1 1 H14 ? bmse000306 1 4 1 ? ? 2.038 ? ? ? 1 1 1 H15 ? bmse000306 1 4 1 ? ? 2.038 ? ? ? 1 1 1 H16 ? bmse000306 1 4 1 ? ? 2.038 ? ? ? 1 1 1 H17 ? bmse000306 1 5 1 ? ? 1.95 ? ? ? 1 1 1 H14 ? bmse000306 1 5 1 ? ? 1.95 ? ? ? 1 1 1 H15 ? bmse000306 1 5 1 ? ? 1.95 ? ? ? 1 1 1 H16 ? bmse000306 1 5 1 ? ? 1.95 ? ? ? 1 1 1 H17 ? bmse000306 1 6 1 ? ? 1.863 ? ? ? 1 1 1 H14 ? bmse000306 1 6 1 ? ? 1.863 ? ? ? 1 1 1 H15 ? bmse000306 1 6 1 ? ? 1.863 ? ? ? 1 1 1 H16 ? bmse000306 1 6 1 ? ? 1.863 ? ? ? 1 1 1 H17 ? bmse000306 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 ? ? bmse000306 1 2 ? ? bmse000306 1 3 ? ? bmse000306 1 4 ? ? bmse000306 1 5 ? ? bmse000306 1 6 ? ? bmse000306 1 7 ? ? bmse000306 1 8 ? ? bmse000306 1 9 ? ? bmse000306 1 10 ? ? bmse000306 1 11 ? ? bmse000306 1 12 ? ? bmse000306 1 13 ? ? bmse000306 1 14 ? ? bmse000306 1 15 ? ? bmse000306 1 16 ? ? bmse000306 1 17 ? ? bmse000306 1 18 ? ? bmse000306 1 19 ? ? bmse000306 1 20 ? ? bmse000306 1 21 ? ? bmse000306 1 22 ? ? bmse000306 1 23 ? ? bmse000306 1 24 ? ? bmse000306 1 25 ? ? bmse000306 1 26 ? ? bmse000306 1 27 ? ? bmse000306 1 28 ? ? bmse000306 1 29 ? ? bmse000306 1 30 ? ? bmse000306 1 31 ? ? bmse000306 1 32 ? ? bmse000306 1 33 ? ? bmse000306 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 34.900 ? Height bmse000306 1 2 81.318 ? Height bmse000306 1 3 81.123 ? Height bmse000306 1 4 34.444 ? Height bmse000306 1 5 20.676 ? Height bmse000306 1 6 23.420 ? Height bmse000306 1 7 33.634 ? Height bmse000306 1 8 35.866 ? Height bmse000306 1 9 27.276 ? Height bmse000306 1 10 24.315 ? Height bmse000306 1 11 60.181 ? Height bmse000306 1 12 58.822 ? Height bmse000306 1 13 56.746 ? Height bmse000306 1 14 54.984 ? Height bmse000306 1 15 32.540 ? Height bmse000306 1 16 40.777 ? Height bmse000306 1 17 42.436 ? Height bmse000306 1 18 65.805 ? Height bmse000306 1 19 68.342 ? Height bmse000306 1 20 58.797 ? Height bmse000306 1 21 54.816 ? Height bmse000306 1 22 100.868 ? Height bmse000306 1 23 89.855 ? Height bmse000306 1 24 54.389 ? Height bmse000306 1 25 70.994 ? Height bmse000306 1 26 48.341 ? Height bmse000306 1 27 28.960 ? Height bmse000306 1 28 36.942 ? Height bmse000306 1 29 25.098 ? Height bmse000306 1 30 69.022 ? Height bmse000306 1 31 75.848 ? Height bmse000306 1 32 63.738 ? Height bmse000306 1 33 53.007 ? Height bmse000306 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 4.141 ? bmse000306 1 2 1 4.135 ? bmse000306 1 3 1 4.128 ? bmse000306 1 4 1 4.121 ? bmse000306 1 5 1 4.032 ? bmse000306 1 6 1 4.023 ? bmse000306 1 7 1 4.011 ? bmse000306 1 8 1 4.004 ? bmse000306 1 9 1 3.992 ? bmse000306 1 10 1 3.983 ? bmse000306 1 11 1 3.550 ? bmse000306 1 12 1 3.544 ? bmse000306 1 13 1 3.531 ? bmse000306 1 14 1 3.525 ? bmse000306 1 15 1 2.074 ? bmse000306 1 16 1 2.068 ? bmse000306 1 17 1 2.065 ? bmse000306 1 18 1 2.058 ? bmse000306 1 19 1 2.050 ? bmse000306 1 20 1 2.041 ? bmse000306 1 21 1 2.038 ? bmse000306 1 22 1 2.027 ? bmse000306 1 23 1 2.021 ? bmse000306 1 24 1 1.972 ? bmse000306 1 25 1 1.966 ? bmse000306 1 26 1 1.959 ? bmse000306 1 27 1 1.942 ? bmse000306 1 28 1 1.936 ? bmse000306 1 29 1 1.929 ? bmse000306 1 30 1 1.885 ? bmse000306 1 31 1 1.862 ? bmse000306 1 32 1 1.858 ? bmse000306 1 33 1 1.836 ? bmse000306 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 bmse000306 _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" ? 27777.7777777778 ? ? bmse000306 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 ? ? bmse000306 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000306 2 2 ? ? bmse000306 2 3 ? ? bmse000306 2 4 ? ? bmse000306 2 5 ? ? bmse000306 2 6 ? ? bmse000306 2 7 ? ? bmse000306 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.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 184.157 ? s bmse000306 2 2 1 79.735 ? s bmse000306 2 3 1 77.943 ? s bmse000306 2 4 1 73.149 ? s bmse000306 2 5 1 69.713 ? s bmse000306 2 6 1 43.415 ? s bmse000306 2 7 1 40.11 ? s bmse000306 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_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 ? ? 184.157 ? ? ? 1 1 1 C13 ? bmse000306 2 2 1 ? ? 79.735 ? ? ? 1 1 1 C7 ? bmse000306 2 3 1 ? ? 77.943 ? ? ? 1 1 1 C12 ? bmse000306 2 4 1 ? ? 73.149 ? ? ? 1 1 1 C10 ? bmse000306 2 4 1 ? ? 73.149 ? ? ? 1 1 1 C11 ? bmse000306 2 5 1 ? ? 69.713 ? ? ? 1 1 1 C10 ? bmse000306 2 5 1 ? ? 69.713 ? ? ? 1 1 1 C11 ? bmse000306 2 6 1 ? ? 43.415 ? ? ? 1 1 1 C8 ? bmse000306 2 6 1 ? ? 43.415 ? ? ? 1 1 1 C9 ? bmse000306 2 7 1 ? ? 40.11 ? ? ? 1 1 1 C8 ? bmse000306 2 7 1 ? ? 40.11 ? ? ? 1 1 1 C9 ? bmse000306 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 ? ? bmse000306 2 2 ? ? bmse000306 2 3 ? ? bmse000306 2 4 ? ? bmse000306 2 5 ? ? bmse000306 2 6 ? ? bmse000306 2 7 ? ? bmse000306 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 31.616 ? Height bmse000306 2 2 46.870 ? Height bmse000306 2 3 60.529 ? Height bmse000306 2 4 45.689 ? Height bmse000306 2 5 80.602 ? Height bmse000306 2 6 32.608 ? Height bmse000306 2 7 100.205 ? Height bmse000306 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 1 184.167 ? bmse000306 2 2 1 79.752 ? bmse000306 2 3 1 77.956 ? bmse000306 2 4 1 73.166 ? bmse000306 2 5 1 69.731 ? bmse000306 2 6 1 43.435 ? bmse000306 2 7 1 40.131 ? bmse000306 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 bmse000306 _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" ? 27662.5172890733 ? ? bmse000306 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 ? ? bmse000306 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000306 3 2 ? ? bmse000306 3 3 ? ? bmse000306 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.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 77.927 ? s bmse000306 3 2 1 73.145 ? s bmse000306 3 3 1 69.699 ? s bmse000306 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_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 ? ? 77.927 ? ? ? 1 1 1 C12 ? bmse000306 3 2 1 ? ? 73.145 ? ? ? 1 1 1 C10 ? bmse000306 3 2 1 ? ? 73.145 ? ? ? 1 1 1 C11 ? bmse000306 3 3 1 ? ? 69.699 ? ? ? 1 1 1 C10 ? bmse000306 3 3 1 ? ? 69.699 ? ? ? 1 1 1 C11 ? bmse000306 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 bmse000306 _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" ? 27662.5172890733 ? ? bmse000306 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 ? ? bmse000306 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000306 4 2 ? ? bmse000306 4 3 ? ? bmse000306 4 4 ? ? bmse000306 4 5 ? ? bmse000306 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.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 77.927 ? s bmse000306 4 2 1 73.145 ? s bmse000306 4 3 1 69.699 ? s bmse000306 4 4 1 43.409 ? s bmse000306 4 5 1 40.091 ? s bmse000306 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_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 ? ? 77.927 ? ? ? 1 1 1 C12 ? bmse000306 4 2 1 ? ? 73.145 ? ? ? 1 1 1 C10 ? bmse000306 4 2 1 ? ? 73.145 ? ? ? 1 1 1 C11 ? bmse000306 4 3 1 ? ? 69.699 ? ? ? 1 1 1 C10 ? bmse000306 4 3 1 ? ? 69.699 ? ? ? 1 1 1 C11 ? bmse000306 4 4 1 ? ? 43.409 ? ? ? 1 1 1 C8 ? bmse000306 4 4 1 ? ? 43.409 ? ? ? 1 1 1 C9 ? bmse000306 4 5 1 ? ? 40.091 ? ? ? 1 1 1 C8 ? bmse000306 4 5 1 ? ? 40.091 ? ? ? 1 1 1 C9 ? bmse000306 4 stop_ save_ save_spectral_peak_1H_13C_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_13C_HSQC _Spectral_peak_list.Entry_ID bmse000306 _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" ? 7002.80112044818 ? ? bmse000306 5 2 C 13 "Full C" ? 22434.0998317442 ? ? bmse000306 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 ? ? bmse000306 5 3 $software_3 ? ? bmse000306 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000306 5 2 ? ? bmse000306 5 3 ? ? bmse000306 5 4 ? ? bmse000306 5 5 ? ? bmse000306 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.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 3.561 ? ? bmse000306 5 1 2 77.785 ? ? bmse000306 5 2 1 4.156 ? ? bmse000306 5 2 2 72.911 ? ? bmse000306 5 3 1 4.029 ? ? bmse000306 5 3 2 69.412 ? ? bmse000306 5 4 1 1.999 ? ? bmse000306 5 4 2 42.983 ? ? bmse000306 5 5 1 2.016 ? ? bmse000306 5 5 2 39.996 ? ? bmse000306 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_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 ? ? 3.561 ? ? ? 1 1 1 H20 ? bmse000306 5 1 2 ? ? 77.785 ? ? ? 1 1 1 C12 ? bmse000306 5 2 1 ? ? 4.156 ? ? ? 1 1 1 H18 ? bmse000306 5 2 1 ? ? 4.156 ? ? ? 1 1 1 H19 ? bmse000306 5 2 2 ? ? 72.911 ? ? ? 1 1 1 C10 ? bmse000306 5 2 2 ? ? 72.911 ? ? ? 1 1 1 C11 ? bmse000306 5 3 1 ? ? 4.029 ? ? ? 1 1 1 H18 ? bmse000306 5 3 1 ? ? 4.029 ? ? ? 1 1 1 H19 ? bmse000306 5 3 2 ? ? 69.412 ? ? ? 1 1 1 C10 ? bmse000306 5 3 2 ? ? 69.412 ? ? ? 1 1 1 C11 ? bmse000306 5 4 1 ? ? 1.999 ? ? ? 1 1 1 H14 ? bmse000306 5 4 1 ? ? 1.999 ? ? ? 1 1 1 H15 ? bmse000306 5 4 1 ? ? 1.999 ? ? ? 1 1 1 H16 ? bmse000306 5 4 1 ? ? 1.999 ? ? ? 1 1 1 H17 ? bmse000306 5 4 2 ? ? 42.983 ? ? ? 1 1 1 C8 ? bmse000306 5 4 2 ? ? 42.983 ? ? ? 1 1 1 C9 ? bmse000306 5 5 1 ? ? 2.016 ? ? ? 1 1 1 H14 ? bmse000306 5 5 1 ? ? 2.016 ? ? ? 1 1 1 H15 ? bmse000306 5 5 1 ? ? 2.016 ? ? ? 1 1 1 H16 ? bmse000306 5 5 1 ? ? 2.016 ? ? ? 1 1 1 H17 ? bmse000306 5 5 2 ? ? 39.996 ? ? ? 1 1 1 C8 ? bmse000306 5 5 2 ? ? 39.996 ? ? ? 1 1 1 C9 ? bmse000306 5 stop_ save_