EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H43NO3 |
| Net Charge | 0 |
| Average Mass | 369.590 |
| Monoisotopic Mass | 369.32429 |
| SMILES | [H][C@@](O)(/C=C/CCCCCCCCCCCCC)[C@]([H])(CO)NC(=O)CCC |
| InChI | InChI=1S/C22H43NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21(25)20(19-24)23-22(26)17-4-2/h16,18,20-21,24-25H,3-15,17,19H2,1-2H3,(H,23,26)/b18-16+/t20-,21+/m0/s1 |
| InChIKey | UCBLGIBMIAFISC-CQLAPORSSA-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-butyroyl-sphingosine (CHEBI:233679) is a N-acylsphingosine (CHEBI:52639) |
| Synonyms | Source |
|---|---|
| Cer(d18:1/4:0) | SUBMITTER |
| Ceramide d18:1/4:0 | SUBMITTER |
| C4 Ceramide | SUBMITTER |