EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H73N2O21R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 957.064 |
| Monoisotopic Mass (excl. R groups) | 941.47058 |
| SMILES | [1*]C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O3)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide (CHEBI:15679) is a glycotriaosylceramide (CHEBI:36508) |
| α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide (CHEBI:15679) is conjugate acid of α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide(1−) (CHEBI:60079) |
| Incoming Relation(s) |
| α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide(1−) (CHEBI:60079) is conjugate base of α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-β-D-glucosylceramide (CHEBI:15679) |
| IUPAC Name |
|---|
| (2S,3R,4E)-2-alkanamido-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→6)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| alpha-N-Acetylneuraminyl-2,6-beta-galactosyl-1,4-beta-D-glucosylceramide | KEGG COMPOUND |
| Neu5Ac-alpha2->6Gal-beta1->4Glc-beta1->1'Cer | KEGG COMPOUND |
| α-Neu5Ac-(2→6)-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer | ChEBI |