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 | CCCCC/C=C\C=C\[C@@H](CCCCCCCC(=O)O*C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC)OO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[ω-(9R)-hydroperoxy-(10E,12Z)-octadecadienoyloxy]acyl-β-D-glucosyl-(1↔1)-sphingosine (CHEBI:134624) is a oxidized ceramide (CHEBI:176642) |
| N-[ω-(9R)-hydroperoxy-(10E,12Z)-octadecadienoyloxy]acyl-β-D-glucosyl-(1↔1)-sphingosine (CHEBI:134624) is a β-D-glucosylceramide (CHEBI:83264) |
| Synonym | Source |
|---|---|
| β-D-glucosyl-(1↔1)- N-[ω-(9R)-hydroperoxy-(10E,12Z)-octadecadienoyloxy]acylsphing-4-enine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-[ω-(9R)-hydroperoxy-(10E,12Z)-octadecadienoyloxy]acyl-β-D-glucosyl-(1↔1)-octadecasphing-4E-enine | UniProt |
| Citations |
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