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CHEBI:141689 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(d18:0) (1−)
| Formula | C36H64N2O16R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 780.899 |
| Monoisotopic Mass (excl. R groups) | 780.42558 |
| 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](O)CO)O2)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(d18:0) (1−) (CHEBI:141689) is a N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(1−) (CHEBI:82643) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(d18:0) (1−) (CHEBI:141689) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| GM4(d18:0)(1−) | SUBMITTER |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-N-acylsphinganine(1−) | SUBMITTER |
| α-NeuAc-(2→3)-β-D-Gal-(1↔1')-Cer(d18:0)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| ganglioside GM4 (d18:0) | UniProt |