EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C59H104N3O34R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1399.459 |
| Monoisotopic Mass (excl. R groups) | 1398.65012 |
| 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]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)[C@H](O)[C@H](O)CCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing 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')-ceramide(t18:0) (CHEBI:141016) has functional parent 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:141015) |
| 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) |
| 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 organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| α-D-Gal-(1→4)-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:141017) has functional parent 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) |
| Synonyms | Source |
|---|---|
| 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-acyl-(4R)-hydroxysphinganine | SUBMITTER |
| 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(t18:0) | SUBMITTER |
| 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')-N-acyl-(4R)-hydroxysphinganine | SUBMITTER |
| β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-Gb4Cer(t18:0) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| globoside NORint (t18:0) | UniProt |