EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C52H89N3O26R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 1172.270 |
| Monoisotopic Mass (excl. R groups) | 1171.57343 |
| 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]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=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/CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1)(1−) (CHEBI:90471) is a N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-acetylneuraminyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(1−) (CHEBI:79218) |
| β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1)(1−) (CHEBI:90471) is conjugate base of β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1) (CHEBI:90593) |
| Incoming Relation(s) |
| β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1) (CHEBI:90593) is conjugate acid of β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1)(1−) (CHEBI:90471) |
| Synonyms | Source |
|---|---|
| ganglioside GM2(d20:1)(1−) | SUBMITTER |
| N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-acetylneuraminyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylicosasphing-4-enine(1−) | ChEBI |
| β-D-GalpNAc-(1→4)-[α-Neup5Ac-(2→3)]-β-D-Galp-(1→4)-β-D-Glcp-(1↔1)-Cer(d20:1)(1−) | ChEBI |
| N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-acetylneuraminyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylicosasphingosine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| ganglioside GM2 (d20:1(4E)) | UniProt |
| Citations |
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