EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H77NO12R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 800.073 |
| Monoisotopic Mass (excl. R groups) | 799.54458 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)*OC(=O)CCCCCCC[C@H]1O[C@@H]1/C=C/[C@H](O)CCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[ω-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]acyl-β-D-glucosyl-(1↔1)-sphingosine (CHEBI:134626) is a oxidized ceramide (CHEBI:176642) |
| N-[ω-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]acyl-β-D-glucosyl-(1↔1)-sphingosine (CHEBI:134626) is a β-D-glucosylceramide (CHEBI:83264) |
| Synonym | Source |
|---|---|
| β-D-glucosyl-(1↔1)- N-[ω-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecadienoyloxy]acyl-sphing-4E-enine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a N-[ω-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]acyl-β-D-glucosyl-(1↔1)-sphing-4E-enine | UniProt |