| | COMPOUND: C06580 | |
Entry |
|
Name |
|
Formula |
C10H12O4
|
Exact mass |
196.0736
|
Mol weight |
196.1999
|
Structure |
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Reaction |
|
Pathway |
map01120 | Microbial metabolism in diverse environments |
map01220 | Degradation of aromatic compounds |
|
Module |
M00539 | Cumate degradation, p-cumate => 2-oxopent-4-enoate + 2-methylpropanoate |
|
Enzyme |
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Other DBs |
|
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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