EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H52 |
| Net Charge | 0 |
| Average Mass | 532.856 |
| Monoisotopic Mass | 532.40690 |
| 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/C=C(C)/C=C/C=C(C)C |
| InChI | InChI=1S/C40H52/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/h11-32H,1-10H3/b12-11+,23-13+,24-14+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+ |
| InChIKey | VKICVXOZINUTEB-YLKQRWOGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Bisdehydrolycopene/ Tetradehydrolycopene (CHEBI:178729) is a carotenoid (CHEBI:23044) |
| IUPAC Name |
|---|
| (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30-pentadecaene |
| Manual Xrefs | Databases |
|---|---|
| LMPR01070127 | LIPID MAPS |
| 10030996 | ChemSpider |