EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H81NO4 |
| Net Charge | 0 |
| Average Mass | 664.113 |
| Monoisotopic Mass | 663.61656 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC |
| InChI | InChI=1S/C42H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(46)42(47)43-39(38-44)40(45)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,34,36,39-41,44-46H,3-16,19-33,35,37-38H2,1-2H3,(H,43,47)/b18-17-,36-34+/t39-,40+,41?/m0/s1 |
| InChIKey | AEJPDHWODCHVKB-MJMNYVNQSA-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-[(15Z)-2-hydroxytetracosenoyl]sphingosine (CHEBI:76758) is a N-2-hydroxytetracosenoylsphingosine (CHEBI:76957) |
| IUPAC Name |
|---|
| (15Z)-N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxytetracos-15-enamide |
| Synonyms | Source |
|---|---|
| 2-OH-C24 :1(ω-9) Ceramide | SUBMITTER |
| N-2-hydroxy-(15Z)-tetracosenoyl ceramide | SUBMITTER |
| N-2-hydroxy-(15cis)-tetracosenoylsphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-2-hydroxy-(15Z)-tetracosenoylsphingosine | UniProt |