KEGG   COMPOUND: C00322
Entry
C00322                      Compound                               
Name
2-Oxoadipate;
2-Oxoadipic acid;
2-Oxohexanedioic acid
Formula
C6H8O5
Exact mass
160.0372
Mol weight
160.12
Structure
Reaction
R01932 R01933 R01934 R01936 R01937 R01938 R01939 R01940
R08331 R13011 R13166
Pathway
map00300  Lysine biosynthesis
map00310  Lysine degradation
map00380  Tryptophan metabolism
map00680  Methane metabolism
map00785  Lipoic acid metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01210  2-Oxocarboxylic acid metabolism
map01230  Biosynthesis of amino acids
map01240  Biosynthesis of cofactors
Module
M00030  Lysine biosynthesis, AAA pathway, 2-oxoglutarate => 2-aminoadipate => lysine
M00032  Lysine degradation, lysine => saccharopine => acetoacetyl-CoA
M00433  Lysine biosynthesis, 2-oxoglutarate => 2-oxoadipate
M00608  2-Oxocarboxylic acid chain extension, 2-oxoglutarate => 2-oxoadipate => 2-oxopimelate => 2-oxosuberate
M00960  Lysine degradation, bacteria, L-lysine => D-lysine => succinate
Network
nt06032  Lipoic acid metabolism
nt06036  Lysine degradation
Enzyme
1.1.1.87        1.1.1.172       1.1.1.286       1.2.1.-         
1.2.4.-         1.5.1.-         1.13.11.93      2.3.3.-         
2.6.1.39
Brite
Compounds with biological roles [BR:br08001]
 Organic acids
  Carboxylic acids
   2-Oxocarboxylic acids
    C00322  2-Oxoadipate
Lipids [BR:br08002]
 FA  Fatty acyls
  FA01 Fatty Acids and Conjugates
   FA0117 Dicarboxylic acids
    C00322  2-Oxohexanedioic acid
Other DBs
CAS: 3184-35-8
PubChem: 3616
LIPIDMAPS: LMFA01170121
KNApSAcK: C00000770
PDB-CCD: OOG[PDBj]
NIKKAJI: J39.063A
LinkDB
KCF data

ATOM        11
            1   C1b C    22.7740  -15.8016
            2   C5a C    23.9839  -16.5030
            3   C1b C    21.5577  -16.5030
            4   C6a C    25.1939  -15.8016
            5   O5a O    23.9839  -17.8995
            6   C1b C    20.3478  -15.8016
            7   O6a O    26.4038  -16.5030
            8   O6a O    25.1873  -14.5387
            9   C6a C    19.1315  -16.5030
            10  O6a O    17.9216  -15.7951
            11  O6a O    19.1380  -17.8995
BOND        10
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 2
            5     3   6 1
            6     4   7 1
            7     4   8 2
            8     6   9 1
            9     9  10 1
            10    9  11 2

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