177
  -OEChem-10210915402D

  7  6  0     0  0  0  0  0  0999 V2000
    3.7321    0.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.0969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.0231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
1

> <PUBCHEM_COMPOUND_CID>
177

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
10.3

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAAAACggAICAAAAAAAIAAgQgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
acetaldehyde

> <PUBCHEM_IUPAC_CAS_NAME>
acetaldehyde

> <PUBCHEM_IUPAC_NAME>
acetaldehyde

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
ethanal

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
acetaldehyde

> <PUBCHEM_NIST_INCHI>
InChI=1S/C2H4O/c1-2-3/h2H,1H3

> <PUBCHEM_NIST_INCHIKEY>
IKHGUXGNUITLKF-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
-0.3

> <PUBCHEM_EXACT_MASS>
44.026215

> <PUBCHEM_MOLECULAR_FORMULA>
C2H4O

> <PUBCHEM_MOLECULAR_WEIGHT>
44.05256

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC=O

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC=O

> <PUBCHEM_CACTVS_TPSA>
17.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
44.026215

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
3

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
2

> <PUBCHEM_SUBSTANCE_ID>
85177152

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
MMDB

> <PUBCHEM_EXT_DATASOURCE_REGID>
76460.30

> <PUBCHEM_MMDB_MOLECULE_NAME>
ACT

> <PUBCHEM_SUBSTANCE_COMMENT>
PDB Accession Code 3I04
Cyanide-Bound Structure Of Bifunctional Carbon Monoxide DehydrogenaseACETYL-Coa Synthase From Moorella Thermoacetica, Cyanide-Bound C-Cluster
OxidoreductaseTRANSFERASE
Cyanide-Bound Structure Of Bifunctional Carbon Monoxide DehydrogenaseACETYL-Coa Synthase From Moorella Thermoacetica, Cyanide-Bound C-Cluster Protein-Protein Complex, 4fe-4s, Carbon Dioxide Fixation, Electron Transport, Iron, Iron-Sulfur, Metal-Binding, Nickel, Oxidoreductase, Transport, Transferase, OxidoreductaseTRANSFERASE COMPLEX Mol_id: 1; Molecule: Carbon Monoxide DehydrogenaseACETYL-Coa Synthase Subunit Beta; Chain: A, B, C, D; Synonym: CodhACS, CARBON MONOXIDE DEHYDROGENASE SUBUNIT, Codh Subunit; Ec: 1.2.7.4, 1.2.99.2; Mol_id: 2; Molecule: Carbon Monoxide DehydrogenaseACETYL-Coa Synthase Subunit Alpha; Chain: M, N, O, P; Synonym: CodhACS, ACETYL-Coa Synthase Subunit, Acs Subunit; Ec: 2.3.1.169

> <PUBCHEM_SUBSTANCE_SYNONYM>
ACT

> <PUBCHEM_XREF_EXT_ID>
76460.30

> <PUBCHEM_NCBI_MMDB_ID>
76460

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.ncbi.nlm.nih.gov/Structure/MMDB/mmdb.shtml

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbsrv.cgi?uid=76460

> <PUBCHEM_CID_ASSOCIATIONS>
177  1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$