EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C65H112N3O37R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1527.585 |
| Monoisotopic Mass (excl. R groups) | 1526.69747 |
| 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]4O[C@H](CO)[C@H](O)[C@H](O[C@H]5O[C@H](CO)[C@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6NC(C)=O)[C@H]5O)[C@H]4O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→3)-[α-L-fucosyl-(1→2)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E)) (CHEBI:142148) is a N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→3)-[α-L-fucosyl-(1→2)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide (CHEBI:142147) |
| N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→3)-[α-L-fucosyl-(1→2)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E)) (CHEBI:142148) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| GalNAcGal-(Fuc)-GA1(d18:1(4E)) | SUBMITTER |
| N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→3)-[α-L-fucosyl-(1→2)]-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphingosine | SUBMITTER |
| N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→3)-[α-L-fucosyl-(1→2)]-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphing-4E-enine | SUBMITTER |
| β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-[α-L-Fuc-(1→2)]-β-D-Gal-(1→3)-β-D-GalNAc-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1(4E)) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a ganglioside GalNAcGal-(Fuc)-GA1 (d18:1(4E)) | UniProt |
| Citations |
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