EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H52O2 |
| Net Charge | 0 |
| Average Mass | 564.854 |
| Monoisotopic Mass | 564.39673 |
| SMILES | CC(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C(=O)C(O)CC1(C)C |
| InChI | InChI=1S/C40H52O2/c1-30(2)17-13-20-33(5)23-15-25-34(6)24-14-21-31(3)18-11-12-19-32(4)22-16-26-35(7)27-28-37-36(8)39(42)38(41)29-40(37,9)10/h11-28,38,41H,29H2,1-10H3/b12-11+,20-13+,21-14+,22-16+,25-15+,28-27+,31-18+,32-19+,33-23+,34-24+,35-26+ |
| InChIKey | JQSLJBXSPJMQQS-ZGZGHAEGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Hydroxy-3',4'-didehydro-beta,psi-caroten-4-one (CHEBI:181745) is a xanthophyll (CHEBI:27325) |
| IUPAC Name |
|---|
| 3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,21E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaenyl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one |