EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H76N3O36R2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 1259.110 |
| Monoisotopic Mass (excl. R groups) | 1258.42140 |
| 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@]6(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O6)[C@H]5O)[C@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NeuAcalpha2-3Galbeta1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glc-ceramide (CHEBI:234643) is a Lacto-series glycosphingolipid (CHEBI:183224) |
| Synonym | Source |
|---|---|
| SphinGOMAP ID: 164 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMSP0601DV00 | LIPID MAPS |