EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H70NO21R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 900.979 |
| Monoisotopic Mass (excl. R groups) | 900.44403 |
| SMILES | *C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](O)[C@]([H])([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-KDN-(2→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer (CHEBI:142632) is a glycotriaosylceramide (CHEBI:36508) |
| IUPAC Name |
|---|
| (2S,3R,4E)-2-(acylamino)-3-hydroxyoctadec-4-en-1-yl 3-deoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→3)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| α-KDN-(2→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer | ChEBI |
| deamino-α-neuraminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide | ChEBI |
| KDNα2→3Galβ1→4Glcβ1↔1Cer | ChEBI |
| (KDN)GM3 | ChEBI |
| Citations |
|---|