EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H65NO3 |
| Net Charge | 0 |
| Average Mass | 535.898 |
| Monoisotopic Mass | 535.49644 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CO)C(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,32,36H,3-13,15,17-31H2,1-2H3,(H,35,38)/b16-14-/t32-/m0/s1 |
| InChIKey | ZUTNFFQGTRZIQE-ZMHHRVERSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-palmitoleoyl-3-ketodihydrosphingosine (CHEBI:189544) has functional parent palmitoleate (CHEBI:32372) |
| N-palmitoleoyl-3-ketodihydrosphingosine (CHEBI:189544) is a N-acyl-3-ketodihydrosphingosine (CHEBI:189535) |
| Synonyms | Source |
|---|---|
| N-(9Z-hexadecenoyl)-3-ketodihydrosphingosine | SUBMITTER |
| N-(9Z-hexadecenoyl)-3-oxodihydrosphingosine | SUBMITTER |
| N-C16:1(9Z)-3-KDS | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-(9Z-hexadecenoyl)-3-oxosphinganine | UniProt |
| Citations |
|---|