EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H73N3O33R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1172.053 |
| Monoisotopic Mass (excl. R groups) | 1171.41263 |
| 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]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](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-Ceramide (CHEBI:140616) is a globoside (CHEBI:61360) |
| N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-Ceramide (CHEBI:140616) is a glycohexaosylceramide (CHEBI:36642) |
| Incoming Relation(s) |
| β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acylsphinganine (CHEBI:140736) is a N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-Ceramide (CHEBI:140616) |
| β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(t18:0) (CHEBI:141016) is a N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-Ceramide (CHEBI:140616) |
| Synonyms | Source |
|---|---|
| NORint ceramide | SUBMITTER |
| (Gal)3 (GalNAc)2 (Glc)1 (Cer)1 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a globoside NORint | UniProt |
| Citations |
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