EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C61H99N4O45R2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 1608.446 |
| Monoisotopic Mass (excl. R groups) | 1607.55868 |
| 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]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@]7(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O7)[C@H]6O)[C@H]5NC(C)=O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NeuAcalpha2-3Galbeta1-3(Fucalpha1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc-ceramide (CHEBI:234666) is a Neolacto-series glycosphingolipid (CHEBI:183225) |
| Synonym | Source |
|---|---|
| SphinGOMAP ID: 201 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMSP0601EM00 | LIPID MAPS |