shogaol
(OQWKEEOHDMUXEO-BQYQJAHWSA-N)
Structure
- SMILES
- CCCCC/C=C/C(=O)CCc1ccc(c(c1)OC)O
- Molecular Formula:
- C17H24O3
- Molecular Weight:
- 276.371
- Log P:
- 4.0390
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 46.53
- CAS Number(s):
- 555-66-8; 23513-13-5
Synonym(s)
1.
shogaol
2.
(6)-shogaol
3.
6-shogaol
External Link(s)
| MeSH | C040115 |
| PubChem Compound | 5281794 |
| BindingDB | 50237536 50240419 |
| ChEBI | 10138 |
| CHEMBL | CHEMBL25948 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 9773 |
| KEGG | cpd:C10494 |
| ZINC | 1531865 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasm Invasiveness | 23899529 | CTD |
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