Compound Description
| ID: C1213 | Common name: Canthaxanthin |
| IUPAC: 2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one | CAS: CAS:514-78-3 |
| Chembl ID: CHEMBL1329004 | Pubchem ID: CID:5281227 |
| Formula: C40H52O2 | TCM-ID: TCMC864 |
| Smiles: C/C(=C\C=C\C=C(\C=C\C=C(\C=C\C1=C(C)C(=O)CCC1(C)C)/C)/C)/C=C/C=C(/C=C/C1=C(C)C(=O)CCC1(C)C)\C | |
| Alias:
β-Carotene-4,4'-dione;
β-Carotene-4,4'-dione, all-trans-; 4,4'-Diketo-β-carotene; 4,4'-Dioxo-β-carotene; C.I. 40850; C.I. Food Orange 8; Canthaxanthin; Canthaxanthine; Carophyll red; E 161g; Food Orange 8; Lucantin Red; NSC 374110; Roxanthin Red 10; all-trans-Canthaxanthin |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T84LHB | DNA-directed RNA polymerase III subunit RPC9 | CRCP |
O75575 |
B | 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: 2)
Ckey description of the interaction between compound and target