Entry |
|
Name |
Resveratrol;
3,4',5-Trihydroxystilbene;
trans-Resveratrol
|
Formula |
C14H12O3
|
Exact mass |
228.0786
|
Mol weight |
228.24
|
Structure |
|
Reaction |
|
Pathway |
map00945 | Stilbenoid, diarylheptanoid and gingerol biosynthesis |
map01061 | Biosynthesis of phenylpropanoids |
map01110 | Biosynthesis of secondary metabolites |
map04212 | Longevity regulating pathway - worm |
|
Enzyme |
|
Brite |
Lipids [BR:br08002]
PK Polyketides
PK13 Aromatic polyketides
PK1309 Diphenyl ethers, biphenyls, dibenzyls and stilbenes
C03582 3,4',5-Trihydroxystilbene
Phytochemical compounds [BR:br08003]
Shikimate / acetate-malonate pathway derived compounds
Stilbenoids
Stilbenes
C03582 Resveratrol
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C03582
Dietary phytochemicals [br08012.html]
Other phytochemicals
C03582
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 17
1 C8y C 19.4600 -21.8400
2 C8x C 19.4600 -23.2400
3 C8x C 20.6724 -23.9400
4 C8y C 21.8849 -23.2400
5 C8x C 21.8849 -21.8400
6 C8x C 20.6724 -21.1400
7 O1a O 23.1160 -23.9510
8 C2b C 18.2476 -21.1400
9 C2b C 17.0521 -21.8304
10 C8y C 15.8647 -21.1449
11 C8x C 15.8646 -19.7402
12 C8y C 14.6521 -19.0403
13 C8x C 13.4397 -19.7404
14 C8y C 13.4399 -21.1451
15 C8x C 14.6524 -21.8450
16 O1a O 14.6520 -17.6402
17 O1a O 12.2298 -21.8439
BOND 18
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 4 7 1
8 1 8 1
9 8 9 2
10 9 10 1
11 10 11 2
12 11 12 1
13 12 13 2
14 13 14 1
15 14 15 2
16 10 15 1
17 12 16 1
18 14 17 1
|