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CHEBI:141685 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:0) (1−)
| Formula | C42H74N2O21R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 943.039 |
| Monoisotopic Mass (excl. R groups) | 942.47841 |
| 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)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:0) (1−) (CHEBI:141685) is a organic molecular entity (CHEBI:50860) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:0) (1−) (CHEBI:141685) is a α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(1−) (CHEBI:79210) |
| Synonyms | Source |
|---|---|
| GM3(d18:0)(1−) | SUBMITTER |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphinganine(1−) | SUBMITTER |
| α-NeuAc-(2→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:0)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| ganglioside GM3 (d18:0) | UniProt |