| Entry |
|
| Name |
trans-Cinnamate;
trans-Cinnamic acid;
(E)-Cinnamate;
(2E)-3-Phenylprop-2-enoate
|
| Formula |
C9H8O2
|
| Exact mass |
148.0524
|
| Mol weight |
148.16
|
| Structure |

|
| Reaction |
|
| Pathway |
| map00130 | Ubiquinone and other terpenoid-quinone biosynthesis |
| map00996 | Biosynthesis of various alkaloids |
| map00999 | Biosynthesis of various plant secondary metabolites |
| map01060 | Biosynthesis of plant secondary metabolites |
| map01110 | Biosynthesis of secondary metabolites |
| map01120 | Microbial metabolism in diverse environments |
| map01220 | Degradation of aromatic compounds |
|
| Module |
| M00039 | Monolignol biosynthesis, phenylalanine/tyrosine => monolignol |
| M00137 | Flavanone biosynthesis, phenylalanine => naringenin |
| M00545 | Trans-cinnamate degradation, trans-cinnamate => acetyl-CoA |
|
| Enzyme |
|
| Brite |
Phytochemical compounds [BR:br08003]
Phenylpropanoids
Monolignols
Others
C00423 trans-Cinnamate
|
| Other DBs |
|
| LinkDB |
|
| KCF data |
ATOM 11
1 O6a O 13.3700 -16.9400
2 C6a C 14.5824 -16.2400
3 C2b C 15.7949 -16.9400
4 C2b C 17.0073 -16.2400
5 C8y C 18.2197 -16.9400
6 O6a O 14.5824 -14.8402
7 C8x C 18.2197 -18.3399
8 C8x C 19.4322 -19.0399
9 C8x C 20.6446 -18.3399
10 C8x C 20.6446 -16.9400
11 C8x C 19.4322 -16.2400
BOND 11
1 1 2 1
2 2 3 1
3 3 4 2
4 4 5 1
5 2 6 2
6 5 7 2
7 7 8 1
8 8 9 2
9 9 10 1
10 10 11 2
11 5 11 1
|