Compound Description
| ID: C0632 | Common name: Loliolide |
| IUPAC: (6S,7aR)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS: CAS:5989-02-6 |
| Chembl ID: CHEMBL227113 | Pubchem ID: CID:100332 |
| Formula: C11H16O3 | TCM-ID: TCMC3374 |
| Smiles: O[C@@H]1C[C@@]2(C)OC(=O)C=C2C(C1)(C)C | |
| Alias:
2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S-cis)-;
2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6β-hydroxy-4,4,7aβ-trimethyl-; (6S,7aR)-5,6,7,7a-Tetrahydro-6-hydroxy-4,4,7a-trimethyl-2(4H)-benzofuranone; (-)-Loliolide; (6S,7AR)-loliolide; Calendin; Caulilide; Digiprolactone; Loliolid; Loliolide; NSC 289632 |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T85U8U | Caspase-3 | CASP3 |
P42574 |
C | 1 Reference(s) |
| T23P74 | Caspase-9 | CASP9 |
P55211 |
C | 1 Reference(s) |
| T38T1U | Caspase-8 | CASP8 |
Q14790 |
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: 3)
Ckey description of the interaction between compound and target