EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37NO18R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 603.526 |
| Monoisotopic Mass (excl. R groups) | 603.20106 |
| 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](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O)NC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:140817) is a glycotriaosylceramide (CHEBI:36508) |
| α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:140817) is a isogloboside (CHEBI:78257) |
| Incoming Relation(s) |
| α-D-Gal-(1→3)-(α-L-Fuc-(1→2))-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide (CHEBI:141196) has functional parent α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:140817) |
| α-L-Fuc-(1→2)-α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide (CHEBI:141097) has functional parent α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:140817) |
| α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acylsphinganine (CHEBI:140818) is a α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:140817) |
| α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(t18:0) (CHEBI:141042) is a α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:140817) |
| α-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer (CHEBI:52570) is a α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:140817) |
| Synonyms | Source |
|---|---|
| α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide | SUBMITTER |
| α-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an isogloboside iGb3Cer | UniProt |