Compound Description
| ID: C0798 | Common name: Farnesiferol B |
| IUPAC: 7-[(E)-5-[(1S,3R)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-2-enoxy]chromen-2-one | CAS: CAS:54990-68-0 |
| Chembl ID: NA | Pubchem ID: CID:6443023 |
| Formula: C24H30O4 | TCM-ID: TCMC5119 |
| Smiles: C/C(=C\COc1ccc2c(c1)oc(=O)cc2)/CC[C@H]1C(=C)CC[C@H](C1(C)C)O | |
| Alias:
2H-1-Benzopyran-2-one, 7-[[(2E)-5-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylenecyclohexyl]-3-methyl-2-pentenyl]oxy]-;
2H-1-Benzopyran-2-one, 7-[[5-(3-hydroxy-2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-2-pentenyl]oxy]-, [1S-[1α(E),3α]]-; Farnesiferol B; 7-[[(2E)-5-[(1R,3S)-3-Hydroxy-2,2-dimethyl-6-methylenecyclohexyl]-3-methyl-2-penten-1-yl]oxy]-2H-1-benzopyran-2-one |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T74P7I | G-protein coupled bile acid receptor 1 | GPBAR1 |
Q8TDU6 |
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 |
|---|---|---|---|---|
| H0946 | A Wei | 阿魏 | Asafetida giantfennel resin | Ferula assafoetida |
Ckey description of the interaction between compound and target