KEGG   COMPOUND: C06580
Entry
C06580                      Compound                               
Name
2,3-Dihydroxy-p-cumate
Formula
C10H12O4
Exact mass
196.0736
Mol weight
196.1999
Structure
Reaction
Pathway
map00622  Xylene degradation
map01100  Metabolic pathways
map01120  Microbial metabolism in diverse environments
map01220  Degradation of aromatic compounds
Module
M00539  Cumate degradation, p-cumate => 2-oxopent-4-enoate + 2-methylpropanoate
Enzyme
1.3.1.58        1.13.11.-
Other DBs
PubChem: 8809
ChEBI: 16725 36647
3DMET: B00979
NIKKAJI: J1.608.435B
LinkDB
KCF data

ATOM        14
            1   C8y C    28.2164  -18.3382
            2   C8y C    29.4221  -17.6391
            3   C8x C    26.9987  -17.6391
            4   C1c C    28.2164  -19.7422
            5   C8y C    29.4221  -16.2409
            6   O1a O    30.6340  -18.3382
            7   C8x C    26.9987  -16.2409
            8   C1a C    27.0045  -20.4472
            9   C1a C    29.4281  -20.4413
            10  C8y C    28.2164  -15.5360
            11  O1a O    30.6340  -15.5360
            12  C6a C    28.2164  -14.1378
            13  O6a O    29.4281  -13.4387
            14  O6a O    27.0045  -13.4387
BOND        14
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1
            9     5  10 1
            10    5  11 1
            11   10  12 1
            12   12  13 1
            13   12  14 2
            14    7  10 2

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