EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H51NO3 |
| Net Charge | 0 |
| Average Mass | 425.698 |
| Monoisotopic Mass | 425.38689 |
| SMILES | CCCCCCCCCCCCCCCC(=O)[C@H](CO)NC(=O)CCCCCCC |
| InChI | InChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h24,28H,3-23H2,1-2H3,(H,27,30)/t24-/m0/s1 |
| InChIKey | URVYCCDCBZCAJG-DEOSSOPVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-octanoyl-3-ketodihydrosphingosine (CHEBI:189539) has functional parent octanoate (CHEBI:25646) |
| N-octanoyl-3-ketodihydrosphingosine (CHEBI:189539) is a N-acyl-3-ketodihydrosphingosine (CHEBI:189535) |
| Synonyms | Source |
|---|---|
| N-capryloyl-3-ketodihydrosphingosine | SUBMITTER |
| N-octanoyl-3-oxodihydrosphingosine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-octanoyl-3-oxosphinganine | UniProt |
| Citations |
|---|