gingerol
(NLDDIKRKFXEWBK-AWEZNQCLSA-N)
Structure
- SMILES
- CCCCC[C@@H](CC(=O)CCc1ccc(c(c1)OC)O)O
- Molecular Formula:
- C17H26O4
- Molecular Weight:
- 294.386
- Log P:
- 3.2338
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 66.76
- CAS Number(s):
- 1391-73-7; 23513-14-6
Synonym(s)
1.
gingerol
2.
(6)-gingerol
3.
10-gingerol
4.
6-gingerol
External Link(s)
| MeSH | C007845 |
| PubChem Compound | 442793 |
| BindingDB | 50275147 50317427 |
| ChEBI | 10136 |
| CHEMBL | CHEMBL402978 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 2428 |
| KEGG | cpd:C10462 |
| Therapeutic Target Database | D0Y1YR |
| ZINC | 1531846 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperglycemia | 22285432 | CTD | |
| 2 | Prostatic Diseases | 28904557 | CTD | |
| 3 | Skin Neoplasms | 19481070 | CTD | |
| 4 | Weight Gain | 21851089 | CTD |
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