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/C1=C(C)CC(O)CC1(C)C |
| InChI | InChI=1S/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11-,21-14-,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24-,36-26- |
| InChIKey | ABTRFGSPYXCGMR-QNLINFIDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (all-E)-Rubixanthin (CHEBI:176035) is a xanthophyll (CHEBI:27325) |
| IUPAC Name |
|---|
| 4-[(1E,3Z,5E,7E,9Z,11E,13Z,15Z,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 35014316 | ChemSpider |
| HMDB0036921 | HMDB |