EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H62 |
| Net Charge | 0 |
| Average Mass | 542.936 |
| Monoisotopic Mass | 542.48515 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/C=C\C(C)=C/C=C/C=C(/C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C |
| InChI | InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11+,25-15-,35-21-,36-22-,37-27+,38-28+,39-29+,40-30+ |
| InChIKey | OVSVTCFNLSGAMM-VMQMSJBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (15Z,9'Z)-7,7',8,8',11,12-Hexahydrolycopene (CHEBI:175991) is a carotenoid (CHEBI:23044) |
| IUPAC Name |
|---|
| (6E,10E,12Z,14Z,16E,18Z,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039094 | HMDB |
| 30777319 | ChemSpider |