EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H66N2O16R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 806.936 |
| Monoisotopic Mass (excl. R groups) | 806.44123 |
| 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)/C=C/CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(d20:1(4E))(1−) (CHEBI:141692) 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(d20:1(4E))(1−) (CHEBI:141692) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| GM4(d20:1(4E))(1−) | SUBMITTER |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-N-acyleicosasphingosine(1−) | SUBMITTER |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-N-acyleicosasphing-4E-enine(1−) | SUBMITTER |
| α-NeuAc-(2→3)-β-D-Gal-(1↔1')-Cer(d20:1(4E))(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| ganglioside GM4 (d20:1(4E)) | UniProt |