EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H66NO18R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 812.917 |
| Monoisotopic Mass (excl. R groups) | 812.42799 |
| 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](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)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer (CHEBI:52570) is a glycotriaosylceramide (CHEBI:36508) |
| 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) |
| Incoming Relation(s) |
| α-D-Gal-(1→3)-(α-L-Fuc-(1→2))-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:1(4E)) (CHEBI:141198) has functional parent α-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer (CHEBI:52570) |
| α-L-Fuc-(1→2)-α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:1(4E)) (CHEBI:141099) has functional parent α-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer (CHEBI:52570) |
| N-hexacosanoylisoglobotriaosyl ceramide (CHEBI:73269) is a α-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer (CHEBI:52570) |
| N-octanoylisoglobotriaosyl ceramide (CHEBI:59528) is a α-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer (CHEBI:52570) |
| N-tetracosanoylisoglobotriaosyl ceramide (CHEBI:52616) is a α-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer (CHEBI:52570) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E)-1-{[α-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide |
| Synonyms | Source |
|---|---|
| isoglobotriasyl ceramide | ChEBI |
| α-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide | ChEBI |
| isoglobotriaosyl ceramides | ChEBI |
| isoglobotriasyl ceramides | ChEBI |
| isoglobotrihexosylceramide | ChEBI |
| iGb3 | ChEBI |
| UniProt Name | Source |
|---|---|
| an isogloboside iGb3Cer (d18:1(4E)) | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMSP0505CZ00 | LIPID MAPS |
| G00403 | KEGG GLYCAN |
| Citations |
|---|