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CHEBI:140776 - 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
| Formula | C40H67NO33R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1089.949 |
| Monoisotopic Mass (excl. R groups) | 1089.35953 |
| 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](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)NC([2*])=O |
| 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')-Cer (CHEBI:140776) 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')-Cer (CHEBI:140746) |
| 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) is a globoside (CHEBI:61360) |
| 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) is a glycohexaosylceramide (CHEBI:36642) |
| Incoming 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-acylsphinganine (CHEBI:140777) 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) |
| 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) |
| 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(t18:0) (CHEBI:141037) 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 | SUBMITTER |
| Gal-α-1-3-Gal-α-1-3-Gal-α-1-3-Gal-α-1-4-Gal-β-1-4-Glc-β-Cer | SUBMITTER |
| GalGalGalGb3Cer | SUBMITTER |
| UniProt Name | Source |
|---|---|
| α-D-galactosyl-(1→3)-α-D-galactosyl-(1→3)-α-D-galactosyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-Cer | UniProt |
| Manual Xrefs | Databases |
|---|---|
| G00107 | KEGG GLYCAN |
| LMSP0502AN00 | LIPID MAPS |