Compound Description
| ID: C0320 | Common name: Polygodial |
| IUPAC: (1R,4aS,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde | CAS: CAS:6754-20-7 |
| Chembl ID: CHEMBL254550 | Pubchem ID: CID:72503 |
| Formula: C15H22O2 | TCM-ID: TCMC1923 |
| Smiles: O=C[C@H]1C(=CC[C@@H]2[C@]1(C)CCCC2(C)C)C=O | |
| Alias:
1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, [1R-(1α,4aβ,8aα)]-;
1,2-Naphthalenedicarboxaldehyde, 1α,4,4aα,5,6,7,8,8a-octahydro-5,5,8aβ-trimethyl-; (1R,4aS,8aS)-1,4,4a,5,6,7,8,8a-Octahydro-5,5,8a-trimethyl-1,2-naphthalenedicarboxaldehyde; (-)-Polygodial; (-)-Tadeonal; Drim-7-ene-11,12-dial; Poligodial; Polygodial; Tadeonal |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T67KTV | Transient receptor potential cation channel subfamily V member 1 | TRPV1 |
Q8NER1 |
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: 3)
Ckey description of the interaction between compound and target