EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H56O4 |
| Net Charge | 0 |
| Average Mass | 600.884 |
| Monoisotopic Mass | 600.41786 |
| SMILES | CC(/C=C/C=C(C)/C=C/C12OC1(C)CC(O)CC2(C)C)=C\C=C\C=C(C)\C=C\C=C(/C)C1C=C2C(C)(C)CC(O)CC2(C)O1 |
| InChI | InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-40-37(7,8)25-33(42)27-39(40,10)44-40)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)26-38(35,9)43-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+ |
| InChIKey | YNNRPBRNWWIQPQ-OMSIYMKDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| luteoxanthin (CHEBI:35334) is a epoxycarotenol (CHEBI:35307) |
| Synonyms | Source |
|---|---|
| luteoxanthin | IUBMB |
| 5,6:5',8'-diepoxy-5,6,5',8'-tetrahydro-β,β-carotene-3,3'-diol | IUBMB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1360747 | Reaxys |