Compound Description
| ID: C0716 | Common name: Β-Ionone |
| IUPAC: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS: CAS:79-77-6 |
| Chembl ID: CHEMBL559945 | Pubchem ID: CID:638014 |
| Formula: C13H20O | TCM-ID: TCMC4106 |
| Smiles: CC(=O)/C=C/C1=C(C)CCCC1(C)C | |
| Alias:
3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-;
(3E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one; (E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one; (E)-4-(2,6,6-Trimethylcyclohex-1-enyl)but-3-en-2-one; (E)-β-Ionone; Ionone beta; trans-β-Ionone; trans-β-Lonone; β-Ionone |
Structure:
|
Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T13H17 | Olfactory receptor 51E2 | OR51E2 |
Q9H255 |
A | 3 Reference(s) |
| T47F48 | Cytochrome P450 4F3 | CYP4F3 |
Q08477 |
A | 1 Reference(s) |
| T71K92 | Apoptosis regulator Bcl-2 | BCL2 |
P10415 |
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