EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H73N2O18R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 882.023 |
| Monoisotopic Mass (excl. R groups) | 881.48584 |
| 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@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d20:1(4E)) (CHEBI:141632) is a N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-Cer (CHEBI:90085) |
| N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d20:1(4E)) (CHEBI:141632) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| GA2(d20:1(4E)) | SUBMITTER |
| Asialo-GM2 ganglioside (d20:1(4E)) | SUBMITTER |
| N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylicosasphingosine | SUBMITTER |
| N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyleicosasphing-4E-enine | SUBMITTER |
| β-D-GalNAc-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d20:1(4E)) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| ganglioside GA2 (d20:1(4E)) | UniProt |