Compound Description
| ID: C0707 | Common name: [6]-Gingerol |
| IUPAC: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one | CAS: CAS:23513-14-6 |
| Chembl ID: CHEMBL402978 | Pubchem ID: CID:442793 |
| Formula: C17H26O4 | TCM-ID: TCMC3921 |
| Smiles: CCCCC[C@@H](CC(=O)CCc1ccc(c(c1)OC)O)O | |
| Alias:
3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-;
3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-; (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; (+)-[6]-Gingerol; (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one; (5S)-[6]-Gingerol; (S)-(+)-[6]Gingerol; (S)-[6]Gingerol; [6]-Gingerol |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T01Z6D | Leukotriene A-4 hydrolase | LTA4H |
P09960 |
A | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H0446 | Sheng Jiang | 生姜 | Fresh common ginger | Zingiber officinale |
Ckey description of the interaction between compound and target