EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H56O |
| Net Charge | 0 |
| Average Mass | 552.887 |
| Monoisotopic Mass | 552.43312 |
| SMILES | CC(C)=CCC/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)CCC1OC1(C)C |
| InChI | InChI=1S/C40H56O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,14-20,22-29,39H,13,21,30-31H2,1-10H3/b12-11+,22-14-,23-15+,27-16+,28-17+,33-19+,34-20+,35-24-,36-25+,37-26-,38-29- |
| InChIKey | GTXHICADEVOUIY-WUEAKHORSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-Epoxy-1,2-dihydrolycopene (CHEBI:176031) is a sesquarterpenoid (CHEBI:51961) |
| IUPAC Name |
|---|
| 3-[(3Z,5E,7Z,9E,11E,13E,15E,17Z,19E,21E,23Z)-3,7,11,16,20,24,28-heptamethylnonacosa-3,5,7,9,11,13,15,17,19,21,23,27-dodecaenyl]-2,2-dimethyloxirane |
| Manual Xrefs | Databases |
|---|---|
| 35013854 | ChemSpider |
| HMDB0035138 | HMDB |