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CHEBI:140736 - 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
| Formula | C59H104N3O33R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1383.460 |
| Monoisotopic Mass (excl. R groups) | 1382.65521 |
| 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)CCCCCCCCCCCCCCC |
| 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')-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')-N-acylsphinganine (CHEBI:140736) 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')-N-acylsphinganine (CHEBI:140740) 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')-N-acylsphinganine (CHEBI:140736) |
| Synonyms | Source |
|---|---|
| NORint (d18:0) | SUBMITTER |
| 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')-Cer(d18:0) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| globoside NORint (d18:0) | UniProt |