Compound Description
| ID: C0715 | Common name: Α-Ionone |
| IUPAC: (E)-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one | CAS: CAS:127-41-3 |
| Chembl ID: NA | Pubchem ID: CID:638013 |
| Formula: C13H20O | TCM-ID: TCMC4105 |
| Smiles: CC(=O)/C=C/[C@@H]1C(=CCCC1(C)C)C | |
| Alias:
3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-;
(3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one; (5E)-Ionone; (E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one; (E)-α-Ionone; (±)-trans-α-Ionone; (±)-α-Ionone; 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one; 4-(2,6,6-Trimethyl-2-cyclohexenyl)-3-buten-2-one; trans-α-Ionone; α-Cyclocitrylideneacetone; α-Ionone |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T13H17 | Olfactory receptor 51E2 | OR51E2 |
Q9H255 |
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 |
|---|---|---|---|---|
| H0274 | Mu Xiang | 木香 | Common aucklandia | Saussurea lappa |
Ckey description of the interaction between compound and target