EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H38NO5R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 384.531 |
| Monoisotopic Mass (excl. R groups) | 384.27500 |
| SMILES | [2*]CC(=O)O[1*]C(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[ω-(acylyloxy)]acylsphin-4-enine (CHEBI:77836) is a N-acylsphingosine (CHEBI:52639) |
| N-[ω-(acylyloxy)]acylsphin-4-enine (CHEBI:77836) is a ceramide (CHEBI:17761) |
| Incoming Relation(s) |
| N-[ω-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]sphing-4-enine (CHEBI:77891) is a N-[ω-(acylyloxy)]acylsphin-4-enine (CHEBI:77836) |
| N-[ω-(9R,10R)-epoxy-13-keto-(11E)-octadecenoyloxy]sphing-4-enine (CHEBI:77892) is a N-[ω-(acylyloxy)]acylsphin-4-enine (CHEBI:77836) |
| N-[ω-(9R)-hydroperoxy(10E,12Z)-octadecadienoyloxy]acylsphin-4-enine (CHEBI:77889) is a N-[ω-(acylyloxy)]acylsphin-4-enine (CHEBI:77836) |
| N-[ω-(linoleoyloxy)]acylsphin-4-enine (CHEBI:77888) is a N-[ω-(acylyloxy)]acylsphin-4-enine (CHEBI:77836) |
| Synonym | Source |
|---|---|
| Cer [EOS] | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-(ω-acylyloxy-O-acyl)-sphing-4-enine | UniProt |
| Citations |
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