| Entry |
|
|---|
| Name |
Piceatannol;
3,3',4'5-Tetrahydroxystilbene
|
|---|
| Formula |
C14H12O4
|
|---|
| Exact mass |
244.0736
|
|---|
| Mol weight |
244.24
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00945 | Stilbenoid, diarylheptanoid and gingerol biosynthesis |
|
|---|
| Enzyme |
1.14.-.-
|
|---|
| Brite |
Lipids [BR:br08002]
PK Polyketides
PK13 Aromatic polyketides
PK1309 Diphenyl ethers, biphenyls, dibenzyls and stilbenes
C05901 3,3',4'5-Tetrahydroxystilbene
Phytochemical compounds [BR:br08003]
Shikimate / acetate-malonate pathway derived compounds
Stilbenoids
Stilbenes
C05901 Piceatannol
|
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| Other DBs |
|
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| LinkDB |
|
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| KCF data |
ATOM 18
1 C8y C 29.5915 -18.2124
2 C8y C 29.5786 -19.6196
3 C8x C 28.3780 -17.5024
4 O1a O 30.7918 -17.4961
5 C8x C 28.3586 -20.3100
6 O1a O 30.7855 -20.3166
7 C8y C 27.1582 -18.1995
8 C8x C 27.1517 -19.6066
9 C2b C 25.9511 -17.4961
10 C2b C 24.7377 -18.2060
11 C8y C 23.5373 -17.5153
12 C8x C 22.3239 -18.2060
13 C8x C 23.5373 -16.1147
14 C8y C 21.1104 -17.5090
15 C8y C 22.3302 -15.4113
16 C8x C 21.1169 -16.1083
17 O1a O 19.8969 -18.1995
18 O1a O 22.3109 -14.0043
BOND 19
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 5 8 1
8 7 9 1
9 9 10 2
10 10 11 1
11 11 12 1
12 11 13 2
13 12 14 2
14 13 15 1
15 14 16 1
16 14 17 1
17 15 18 1
18 7 8 2
19 15 16 2
|
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