58
  -OEChem-12200711082D

 13 12  0     0  0  0  0  0  0999 V2000
    4.2690    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3110   -0.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910    0.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  7  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
1

> <PUBCHEM_COMPOUND_CID>
58

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
95.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBgMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACASAgAACCAAAAgAIAICQCAIAAAAAAAAAAAFAAAAAABAAAAAAQAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-oxobutanoic acid

> <PUBCHEM_IUPAC_CAS_NAME>
2-oxobutanoic acid

> <PUBCHEM_IUPAC_NAME>
2-oxobutanoic acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-oxobutanoic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-ketobutyric acid

> <PUBCHEM_NIST_INCHI>
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/f/h6H

> <PUBCHEM_CACTVS_XLOGP>
-0.2

> <PUBCHEM_EXACT_MASS>
102.031694

> <PUBCHEM_MOLECULAR_FORMULA>
C4H6O3

> <PUBCHEM_MOLECULAR_WEIGHT>
102.08864

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCC(=O)C(=O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCC(=O)C(=O)O

> <PUBCHEM_CACTVS_TPSA>
54.4

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
102.031694

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <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>
1965

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
BioCyc

> <PUBCHEM_EXT_DATASOURCE_REGID>
2-OXOBUTANOATE

> <PUBCHEM_SUBSTANCE_COMMENT>
TYPES - Unclassified-Compounds
Is a reactant or product of enzyme EC 4.4.1.11
Is a reactant or product of enzyme EC 4.3.1.19
Is a reactant or product of enzyme EC 4.1.3.18
Is a reactant or product of enzyme EC 4.4.1.1
Is a reactant or product of enzyme EC 2.3.1.-
Is a reactant or product of enzyme EC 4.1.99.4

> <PUBCHEM_SUBSTANCE_SYNONYM>
2-OXOBUTANOATE
2-keto-butyrate
2-ketobutyrate
2-ketobutyric acid
2-oxo-butyrate
2-oxobutanoic acid
2-oxobutyrate
2-oxobutyric acid
600-18-0
alpha-ketobutyrate
alpha-ketobutyric acid
alpha-oxobutyric acid

> <PUBCHEM_GENERIC_REGISTRY_NAME>
600-18-0

> <PUBCHEM_XREF_EXT_ID>
2-OXOBUTANOATE

> <PUBCHEM_PUBMED_ID>
2248795
3511034
4573981
4615902
4905389
7016853
7040602
9484901
9767563
14012825

> <PUBCHEM_GENBANK_PROTEIN_ID>
124373
124386
127030
129879
135720
135723
266996
2507444
2507470
3891839
16128071
16128870
16129768
16130704
16131010
16131540
16131541
16131627
16131630
16131777
17380389
27574022
27574023
33112641
33112642
54042070

> <PUBCHEM_EXT_DATASOURCE_URL>
http://biocyc.org

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://biocyc.org/META/NEW-IMAGE?type=COMPOUND&object=2%2DOXOBUTANOATE

> <PUBCHEM_CID_ASSOCIATIONS>
58  1

$$$$