Entry |
|
Name |
[8]-Gingerol;
(8)-Gingerol
|
Formula |
C19H30O4
|
Exact mass |
322.2144
|
Mol weight |
322.44
|
Structure |

|
Brite |
Lipids [BR:br08002]
PK Polyketides
PK15 Phenolic lipids
PK1502 Alkyl catechols and derivatives
C17495 [8]-Gingerol
Phytochemical compounds [BR:br08003]
Shikimate / acetate-malonate pathway derived compounds
Others
Zingiber derived compounds
C17495 [8]-Gingerol
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Other DBs |
|
LinkDB |
|
KCF data |
ATOM 23
1 C8x C 14.9800 -23.3100
2 C8y C 14.9800 -24.7100
3 C8y C 16.1924 -25.4100
4 C8x C 17.4049 -24.7100
5 C8y C 17.4049 -23.3100
6 C8x C 16.1924 -22.6100
7 O1a O 13.7676 -25.4100
8 O2a O 16.1924 -26.8098
9 C1a C 14.9632 -27.5197
10 C1b C 18.6360 -22.5990
11 C1b C 19.8412 -23.2947
12 C5a C 21.0235 -22.6119
13 C1b C 22.2175 -23.3012
14 C1c C 23.4054 -22.6152
15 O5a O 21.0235 -21.2119
16 C1b C 24.5965 -23.3029
17 O1a O 23.4054 -21.2152
18 C1b C 25.7859 -22.6161
19 C1b C 26.9762 -23.3034
20 C1b C 28.1661 -22.6163
21 C1b C 29.3562 -23.3035
22 C1b C 30.5461 -22.6164
23 C1a C 31.7362 -23.3035
BOND 23
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 2 7 1
8 3 8 1
9 8 9 1
10 5 10 1
11 10 11 1
12 11 12 1
13 12 13 1
14 13 14 1
15 12 15 2
16 14 16 1
17 14 17 1 #Up
18 16 18 1
19 18 19 1
20 19 20 1
21 20 21 1
22 21 22 1
23 22 23 1
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