EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H71NO3 |
| Net Charge | 0 |
| Average Mass | 565.968 |
| Monoisotopic Mass | 565.54340 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)C(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h34,38H,3-33H2,1-2H3,(H,37,40)/t34-/m0/s1 |
| InChIKey | GEETWOIPZNDIGH-UMSFTDKQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-stearoyl-3-ketodihydrosphingosine (CHEBI:189540) has functional parent octadecanoate (CHEBI:25629) |
| N-stearoyl-3-ketodihydrosphingosine (CHEBI:189540) is a N-acyl-3-ketodihydrosphingosine (CHEBI:189535) |
| Synonyms | Source |
|---|---|
| N-octadecanoyl-3-ketodihydrosphingosine | SUBMITTER |
| N-octadecanoyl-3-oxodihydrosphingosine | SUBMITTER |
| N-C18:0-3-KDS | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-octadecanoyl-3-oxosphinganine | UniProt |
| Citations |
|---|