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CHEBI:140778 - α-D-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acylsphingosine
| Formula | C55H96NO33R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1299.340 |
| Monoisotopic Mass (excl. R groups) | 1298.58646 |
| 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]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H]5O)[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) |
| α-D-Gal-(1→3)-α-D-Gal-(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:140778) has functional parent α-D-Gal-(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:140760) |
| α-D-Gal-(1→3)-α-D-Gal-(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:140778) is a organic molecular entity (CHEBI:50860) |
| α-D-Gal-(1→3)-α-D-Gal-(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:140778) is a α-D-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:140776) |
| Synonyms | Source |
|---|---|
| α-D-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:1) | SUBMITTER |
| Gal-α-1-3-Gal-α-1-3-Gal-α-1-3-Gal-α-1-4-Gal-β-1-4-Glc-β-N-acylsphing-4E-enine | SUBMITTER |
| GalGalGalGb3(d18:1) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| globoside GalGalGalGb3Cer (d18:1(4E)) | UniProt |