EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H69N2O21R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 913.978 |
| Monoisotopic Mass (excl. R groups) | 913.43928 |
| 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](NC(C)=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/CCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-Neu5Ac-(2→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d16:1) (CHEBI:90592) is a sialodiosylceramide (CHEBI:36544) |
| α-Neu5Ac-(2→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d16:1) (CHEBI:90592) is conjugate acid of α-Neu5Ac-(2→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d16:1)(1−) (CHEBI:90465) |
| Incoming Relation(s) |
| α-Neu5Ac-(2→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d16:1)(1−) (CHEBI:90465) is conjugate base of α-Neu5Ac-(2→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d16:1) (CHEBI:90592) |
| Synonyms | Source |
|---|---|
| α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylhexadecasphing-4-enine | ChEBI |
| α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylhexadecasphingosine | ChEBI |
| α-Neup5Ac-(2→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer(d16:1) | ChEBI |
| ganglioside GM3(d16:1) | ChEBI |