EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H89N2O28R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1178.251 |
| Monoisotopic Mass (excl. R groups) | 1177.56019 |
| 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](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acylsphingosine (CHEBI:140835) has functional parent α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N- acylsphingosine (CHEBI:140745) |
| β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acylsphingosine (CHEBI:140835) is a organic molecular entity (CHEBI:50860) |
| β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acylsphingosine (CHEBI:140835) is a β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:140833) |
| Synonyms | Source |
|---|---|
| N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphing-4E-enine | SUBMITTER |
| N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E)) | SUBMITTER |
| GalNAc-β1-3Gal-α1-3Gb3Cer(d18:1(4E)) | SUBMITTER |
| β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1(4E)) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| globoside GalNAcGalGb3Cer (d18:1(4E)) | UniProt |
| Citations |
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