| Entry |
|
|---|
| Name |
[6]-Gingerol;
(S)-(+)-[6]Gingerol;
6-Gingerol
|
|---|
| Formula |
C17H26O4
|
|---|
| Exact mass |
294.1831
|
|---|
| Mol weight |
294.39
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00945 | Stilbenoid, diarylheptanoid and gingerol biosynthesis |
| map01110 | Biosynthesis of secondary metabolites |
|
|---|
| Enzyme |
2.1.1.-
|
|---|
| Brite |
Lipids [BR:br08002]
PK Polyketides
PK15 Phenolic lipids
PK1502 Alkyl catechols and derivatives
C10462 [6]-Gingerol
Phytochemical compounds [BR:br08003]
Shikimate / acetate-malonate pathway derived compounds
Others
Zingiber derived compounds
C10462 [6]-Gingerol
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C10462
|
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| Other DBs |
|
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| LinkDB |
|
|---|
| KCF data |
ATOM 21
1 C8y C 25.2174 -16.9634
2 C8x C 24.0158 -16.2574
3 C8x C 25.2174 -18.3634
4 C1b C 26.4249 -16.2634
5 C8y C 22.7966 -16.9634
6 C8x C 24.0158 -19.0634
7 C1b C 27.6384 -16.9691
8 C8y C 22.7966 -18.3634
9 O2a O 21.5834 -16.2574
10 C5a C 28.8516 -16.2691
11 O1a O 21.5834 -19.0634
12 C1a C 20.3700 -16.9517
13 C1b C 30.0651 -16.9751
14 O5a O 28.8516 -14.8691
15 C1c C 31.2783 -16.2750
16 C1b C 32.4858 -16.9808
17 O1a O 31.2783 -14.8750
18 C1b C 33.6933 -16.2867
19 C1b C 34.9066 -16.9867
20 C1b C 36.1200 -16.2925
21 C1a C 37.3333 -16.9984
BOND 21
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 2
5 3 6 1
6 4 7 1
7 5 8 1
8 5 9 1
9 7 10 1
10 8 11 1
11 9 12 1
12 10 13 1
13 10 14 2
14 13 15 1
15 15 16 1
16 15 17 1 #Up
17 16 18 1
18 18 19 1
19 19 20 1
20 20 21 1
21 6 8 2
|
|---|
