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CHEBI:91292 - α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-N-acylsphingosine
| Formula | C47H80N3O24R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1071.146 |
| Monoisotopic Mass (excl. R groups) | 1070.51318 |
| SMILES | *C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@]2(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@@H](CO)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)O2)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-N-acylsphingosine (CHEBI:91292) is a sialomonoglycosylceramide (CHEBI:36546) |
| α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-N-acylsphingosine (CHEBI:91292) is conjugate acid of α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-N-acylsphingosine(2−) (CHEBI:90858) |
| Incoming Relation(s) |
| α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-N-acylsphingosine(2−) (CHEBI:90858) is conjugate base of α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-N-acylsphingosine (CHEBI:91292) |
| Synonyms | Source |
|---|---|
| α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide | ChEBI |
| α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-N-acylsphing-4-enine | ChEBI |
| α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-Cer | ChEBI |
| α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-N-acylsphingosine | ChEBI |
| α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-N-acylsphing-4-enine | ChEBI |