EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C53H92N3O28R |
| Monoisotopic Mass (excl. R groups) | 1218.58673 |
| 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]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]4NC(C)=O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| iGb5Cer (CHEBI:35084) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| GalNAc-alpha1->3GalNAc-beta1->3Gal-alpha1->3Gal-beta1->4Glc-beta1->1'Cer | KEGG COMPOUND |
| iGb5Cer | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| isogloboside i-Forssman (d18:1(4E)) | UniProt |