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CHEBI:145382 - 3-O-sulfo-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:0)(2−)
| Formula | C51H87N2O32SR |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 1272.299 |
| Monoisotopic Mass (excl. R groups) | 1271.49626 |
| 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](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](C(=O)[O-])[C@@H](O)[C@H](OS(=O)(=O)[O-])[C@H]5O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-sulfo-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:0)(2−) (CHEBI:145382) has functional parent β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphinganine (CHEBI:91121) |
| 3-O-sulfo-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:0)(2−) (CHEBI:145382) is a 3-O-sulfo-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−) (CHEBI:145380) |
| Synonyms | Source |
|---|---|
| β-D-GlcU(3-sulfate)-nLc4Cer(d18:0)(2−) | SUBMITTER |
| SGPG(d18:0)(2−) | SUBMITTER |
| 3-O-sulfo-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphinganine(2−) | SUBMITTER |
| β-D-GlcA3S-(1→3)-β-D-Gal-(1→4)- β-D- GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:0)(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a neolactoside IV3-β-(sulfo-GlcA)-nLc4Cer(d18:0) | UniProt |
| Citations |
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