EMBL-EBI | Chemical Biology | ChEBI
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| Formula | |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1016.110 |
| Monoisotopic Mass (excl. R groups) | 1015.50736 |
| 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]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H](O)[C@H](O)[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) |
| globotetraosylceramide (CHEBI:16636) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| GalNAc-bta1->6Gal-alpha1->4Gal-beta1->4Glc-beta1->1'Cer | KEGG COMPOUND |
| Globotetraosylceramide | KEGG COMPOUND |
| N-Acetyl-galactosaminyl-1,6-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide | KEGG COMPOUND |