EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35NO4R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 353.497 |
| Monoisotopic Mass (excl. R groups) | 353.25661 |
| SMILES | *C(=O)N[C@@H](COC(*)=O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-acyl-N-acylsphingosine (CHEBI:76222) has functional parent sphingosine (CHEBI:16393) |
| 1-O-acyl-N-acylsphingosine (CHEBI:76222) is a 1-O-acylceramide (CHEBI:133444) |
| 1-O-acyl-N-acylsphingosine (CHEBI:76222) is a ceramide (CHEBI:17761) |
| Incoming Relation(s) |
| 1-O-acyl-N-acetylsphingosine (CHEBI:84483) is a 1-O-acyl-N-acylsphingosine (CHEBI:76222) |
| Synonyms | Source |
|---|---|
| 1-acyl-N-acylsphingosine | ChEBI |
| 1-O-acylceramide | ChEBI |
| ceramide 1-carboxylate ester | ChEBI |
| N,O-diacylsphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| a 1-O-acyl-N-acylsphing-4-enine | UniProt |