Compound Description
| ID: C0784 | Common name: Stigmasterol |
| IUPAC: 17-[(E)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS: CAS:83-48-7 |
| Chembl ID: NA | Pubchem ID: CID:5364569 |
| Formula: C29H48O | TCM-ID: TCMC4956 |
| Smiles: CCC(C(C)C)/C=C/C(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)O)C | |
| Alias:
Stigmasta-5,22-dien-3β-ol;
(3β,22E)-Stigmasta-5,22-dien-3-ol; (24S)-24-Ethylcholesta-5,22-dien-3β-ol; (24S)-5,22-Stigmastadien-3β-ol; (24S)-Stigmast-5,22-dien-3β-ol; 24-Ethyl-5,22-cholestadien-3β-ol; 24β-Ethyl-5,22-cholestadien-3β-ol; NSC 8095; Stigmasta-5,22(E)-dien-3β-ol; Stigmasterin; Stigmasterol; Δ5,22-Stigmastadien-3β-ol; Δ5-Stigmasterol; β-Stigmasterol |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T34Y8V | Oxysterols receptor LXR-beta | NR1H2 |
P55055 |
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 |
|---|---|---|---|---|
| H0838 | Zhu Zi Shen | 珠子参 | Largeleaf japanese ginseng rhizome | Rhizoma panacis majoris |
Ckey description of the interaction between compound and target