| Entry |
|
|---|
| Name |
2-Hydroxy-2,4-pentadienoate;
cis-2-Hydroxypenta-2,4-dienoate;
Oxopent-4-enoate;
2-Oxopent-4-enoate;
2-Hydroxypenta-2,4-dienoate
|
|---|
| Formula |
C5H6O3
|
|---|
| Exact mass |
114.0317
|
|---|
| Mol weight |
114.10
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|---|
| Structure |
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|---|
| Reaction |
|
|---|
| Pathway |
| map01120 | Microbial metabolism in diverse environments |
| map01220 | Degradation of aromatic compounds |
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| Module |
| M00539 | Cumate degradation, p-cumate => 2-oxopent-4-enoate + 2-methylpropanoate |
| M00543 | Biphenyl degradation, biphenyl => 2-oxopent-4-enoate + benzoate |
| M00544 | Carbazole degradation, carbazole => 2-oxopent-4-enoate + anthranilate |
| M00545 | Trans-cinnamate degradation, trans-cinnamate => acetyl-CoA |
| M00569 | Catechol meta-cleavage, catechol => acetyl-CoA / 4-methylcatechol => propanoyl-CoA |
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| Enzyme |
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|---|
| Other DBs |
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|---|
| KCF data |
ATOM 8
1 O6a O 12.1800 -22.7500
2 C6a C 12.1959 -21.3501
3 C2c C 13.4162 -20.6639
4 O6a O 10.9797 -20.6293
5 C2b C 14.6318 -21.3845
6 O1a O 13.4321 -19.2500
7 C2b C 14.6318 -22.7845
8 C2a C 15.8278 -23.4748
BOND 7
1 1 2 1
2 2 3 1
3 2 4 2
4 3 5 2
5 3 6 1
6 5 7 1
7 7 8 2
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