EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H93NO5 |
| Net Charge | 0 |
| Average Mass | 740.252 |
| Monoisotopic Mass | 739.70538 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C46H93NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-44(50)46(52)47-42(41-48)45(51)43(49)39-37-35-33-31-29-16-14-12-10-8-6-4-2/h42-45,48-51H,3-41H2,1-2H3,(H,47,52)/t42-,43+,44?,45-/m0/s1 |
| InChIKey | DBKCAORKYWPVII-NKRIFVGSSA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyoctacosanoyl)phytosphingosine (CHEBI:72023) is a N-acylphytosphingosine (CHEBI:31998) |
| IUPAC Name |
|---|
| 2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octacosanamide |
| Synonyms | Source |
|---|---|
| Cer(t18:0/28:0(2OH)) | SUBMITTER |
| PHC-C 18:0/28:0 | SUBMITTER |
| N-(2-hydroxyoctacosanoyl)-4-hydroxysphinganine | SUBMITTER |