EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H49N2O26SR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 885.775 |
| Monoisotopic Mass (excl. R groups) | 885.22943 |
| SMILES | [1*][C@@H](O)[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]4O)[C@H]3NC(C)=O)[C@H](OS(=O)(=O)[O-])[C@H]2O)[C@H](O)[C@H]1O)NC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(SO3)-3-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:142153) is a anionic ganglioside (CHEBI:79346) |
| β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(SO3)-3-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:142153) is a organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(SO3)-3-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:0)(1−) (CHEBI:142155) is a β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(SO3)-3-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:142153) |
| β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(SO3)-3-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E))(1−) (CHEBI:142154) is a β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(SO3)-3-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:142153) |
| β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(SO3)-3-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d20:1(4E))(1−) (CHEBI:142158) is a β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(SO3)-3-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:142153) |
| β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(SO3)-3-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)(1−) (CHEBI:142156) is a β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(SO3)-3-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:142153) |
| Synonyms | Source |
|---|---|
| β-D-Gal-(1→3)-β-D-GalNAc-(1→4)-(SO3)-3-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(1−) | SUBMITTER |
| Sulfogangliotetraosylceramide(1−) | SUBMITTER |
| β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-sulfo-3-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a ganglioside SM1a | UniProt |
| Citations |
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