EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H89N4O41R2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 1462.304 |
| Monoisotopic Mass (excl. R groups) | 1461.50077 |
| 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](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]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NeuAcalpha2-3(Galbeta1-4GlcNAcbeta1-3Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glc-ceramide (CHEBI:234710) is a ganglioside (CHEBI:28892) |
| Synonym | Source |
|---|---|
| SphinGOMAP ID: 302 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMSP0601BU00 | LIPID MAPS |