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CHEBI:142176 - 3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d20:1(4E))(2−)
| Formula | C47H81N2O29S2R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 1202.276 |
| Monoisotopic Mass (excl. R groups) | 1201.43664 |
| 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](OS(=O)(=O)[O-])[C@H]4O)[C@H]3NC(C)=O)[C@H](OS(=O)(=O)[O-])[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d20:1(4E))(2−) (CHEBI:142176) is a 3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−) (CHEBI:142171) |
| 3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d20:1(4E))(2−) (CHEBI:142176) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyleicosasphing-4E-enine(2−) | SUBMITTER |
| 3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyleicosasphingosine(2−) | SUBMITTER |
| bis-sulfo-GA1(d20:1(4E))(2−) | SUBMITTER |
| SO3-3-β-D-Gal-(1→3)-β-D-GalNAc-(1→4)-(SO3)-3-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d20:1(4E))(2−) | SUBMITTER |
| GA1(d20:1(4E)) II3,IV3-bis-sulfate(2−) | SUBMITTER |
| β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d20:1(4E)) bis-sulfate(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| ganglioside SB1a (d20:1(4E)) | UniProt |