EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H64O8 |
| Net Charge | 0 |
| Average Mass | 745.010 |
| Monoisotopic Mass | 744.46012 |
| SMILES | CC1=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@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)C(C)(C)O)C(C)(C)C[C@H](O)C1=O |
| InChI | InChI=1S/C46H64O8/c1-30(17-12-13-18-31(2)20-15-23-33(4)25-27-37-35(6)40(48)38(47)29-45(37,8)9)19-14-21-32(3)22-16-24-34(5)26-28-39(46(10,11)52)54-44-43(51)42(50)41(49)36(7)53-44/h12-28,36,38-39,41-44,47,49-52H,29H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,30-17+,31-18+,32-21+,33-23+,34-24+/t36-,38-,39-,41+,42+,43-,44-/m0/s1 |
| InChIKey | GYSHFNPXXPCKGU-HSODLQDZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,2'S)-4-Ketomyxol 2'-alpha-L-fucoside (CHEBI:80195) is a xanthophyll (CHEBI:27325) |
| Manual Xrefs | Databases |
|---|---|
| C15942 | KEGG COMPOUND |