EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H79NO3 |
| Net Charge | 0 |
| Average Mass | 622.076 |
| Monoisotopic Mass | 621.60600 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)C(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h38,42H,3-37H2,1-2H3,(H,41,44)/t38-/m0/s1 |
| InChIKey | FESKEHGEZATRNN-LHEWISCISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-docosanoyl-3-ketodihydrosphingosine (CHEBI:189542) has functional parent behenate (CHEBI:23858) |
| N-docosanoyl-3-ketodihydrosphingosine (CHEBI:189542) is a N-acyl-3-ketodihydrosphingosine (CHEBI:189535) |
| Synonyms | Source |
|---|---|
| N-docosanoyl-3-oxodihydrosphingosine | SUBMITTER |
| N-behenoyl-3-ketodihydrosphingosine | SUBMITTER |
| N-C22:0-3-KDS | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-docosanoyl-3-ketodihydrosphingosine | UniProt |
| Citations |
|---|