EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H62O2 |
| Net Charge | 0 |
| Average Mass | 598.956 |
| Monoisotopic Mass | 598.47498 |
| SMILES | COC(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)CCCC(C)(C)OC |
| InChI | InChI=1S/C42H62O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-19,21-31H,20,32-34H2,1-12H3/b14-13+,23-15+,24-16+,27-17+,28-18+,31-19+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+ |
| InChIKey | SWAVOVMQOZIPBB-MJNMNOQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-Dihydrospirilloxanthin (CHEBI:166683) is a xanthophyll (CHEBI:27325) |
| IUPAC Name |
|---|
| (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-4,6,8,10,12,14,16,18,20,22,24,26-dodecaene |
| Manual Xrefs | Databases |
|---|---|
| 17220952 | ChemSpider |
| LMPR01070176 | LIPID MAPS |