EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H55NO3 |
| Net Charge | 0 |
| Average Mass | 453.752 |
| Monoisotopic Mass | 453.41819 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCC |
| InChI | InChI=1S/C28H55NO3/c1-3-5-7-9-11-12-13-14-15-16-18-19-21-23-27(31)26(25-30)29-28(32)24-22-20-17-10-8-6-4-2/h21,23,26-27,30-31H,3-20,22,24-25H2,1-2H3,(H,29,32)/b23-21+/t26-,27+/m0/s1 |
| InChIKey | FDWVAQFAMZLCAX-NBNLIBPQSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-decanoylsphingosine (CHEBI:72955) has functional parent decanoic acid (CHEBI:30813) |
| N-decanoylsphingosine (CHEBI:72955) is a N-acylsphingosine (CHEBI:52639) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]decanamide |
| Synonyms | Source |
|---|---|
| Cer(d18:1/10:0) | SUBMITTER |
| N-decanoylsphing-4-enine | SUBMITTER |
| N-(decanoyl)sphing-4-enine | SUBMITTER |
| N-decanoylceramide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10131395 | Reaxys |