Compound Description
| ID: C1021 | Common name: s-petasin |
| IUPAC: [(1R,8aR)-1,8a-dimethyl-6-oxo-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl] (Z)-3-methylsulfanylprop-2-enoate | CAS: CAS:70238-51-6 |
| Chembl ID: NA | Pubchem ID: CID:5320503 |
| Formula: C19H26O3S | TCM-ID: TCMC7461 |
| Smiles: CC1C(CCC2=CC(=O)C(CC12C)C(=C)C)OC(=O)C=CSC | |
| Alias:
2-Propenoic acid, 3-(methylthio)-, 1,2,3,4,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-6-oxo-2-naphthalenyl ester, [1R-[1alpha,2beta(Z),7beta,8aalpha]]-;
S-Petasin (6CI); Petasol ester B; Petasyl (Z)-3-(methylthio)acrylate |
Structure:
|
Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T10HXK | Cytochrome P450 11B1, mitochondrial | CYP11B1 |
P15538 |
A | 1 Reference(s) |
| T55TEP | Steroidogenic acute regulatory protein, mitochondrial | STAR |
P49675 |
C | 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: 0)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|
Ckey description of the interaction between compound and target