EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H67NO3 |
| Net Charge | 0 |
| Average Mass | 537.914 |
| Monoisotopic Mass | 537.51210 |
| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)C(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C34H67NO3/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/h32,36H,3-31H2,1-2H3,(H,35,38)/t32-/m0/s1 |
| InChIKey | KOBCXJLOSVLMFJ-YTTGMZPUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-palmitoyl-3-ketodihydrosphingosine (CHEBI:189534) has functional parent 3-dehydrosphinganinium(1+) (CHEBI:58299) |
| N-palmitoyl-3-ketodihydrosphingosine (CHEBI:189534) has functional parent hexadecanoate (CHEBI:7896) |
| N-palmitoyl-3-ketodihydrosphingosine (CHEBI:189534) is a N-acyl-3-ketodihydrosphingosine (CHEBI:189535) |
| Synonyms | Source |
|---|---|
| N-hexadecanoyl-3-oxodihydrosphingosine | SUBMITTER |
| N-C16:0-3-KDS | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-hexadecanoyl-3-oxosphinganine | UniProt |
| Citations |
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