Entry |
|
Name |
trans-3-Hydroxycinnamate;
(2E)-3-(3-Hydroxyphenyl)prop-2-enoate
|
Formula |
C9H8O3
|
Exact mass |
164.0473
|
Mol weight |
164.16
|
Structure |
|
Reaction |
|
Pathway |
map01120 | Microbial metabolism in diverse environments |
map01220 | Degradation of aromatic compounds |
|
Module |
M00545 | Trans-cinnamate degradation, trans-cinnamate => acetyl-CoA |
|
Enzyme |
|
Other DBs |
|
KCF data |
ATOM 12
1 C8y C 29.1607 -17.9718
2 C8x C 29.2026 -19.3690
3 C8x C 30.4558 -17.2892
4 C8x C 30.4123 -20.0978
5 C8y C 31.6654 -18.0181
6 C8x C 31.6443 -19.4261
7 O1a O 32.8953 -17.3330
8 C2b C 27.9776 -17.2900
9 C2b C 26.7651 -17.9900
10 C6a C 25.5527 -17.2900
11 O6a O 24.3403 -17.9900
12 O6a O 25.5527 -15.8900
BOND 12
1 1 2 2
2 1 3 1
3 2 4 1
4 3 5 2
5 4 6 2
6 5 6 1
7 5 7 1
8 1 8 1
9 8 9 2
10 9 10 1
11 10 11 1
12 10 12 2
|