EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H83NO3 |
| Net Charge | 0 |
| Average Mass | 650.130 |
| Monoisotopic Mass | 649.63730 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)C(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h40,44H,3-39H2,1-2H3,(H,43,46)/t40-/m0/s1 |
| InChIKey | AOIWIVYVNRDQBB-FAIXQHPJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-tetracosanoyl-3-ketodihydrosphingosine (CHEBI:189543) has functional parent tetracosanoate (CHEBI:31014) |
| N-tetracosanoyl-3-ketodihydrosphingosine (CHEBI:189543) is a N-acyl-3-ketodihydrosphingosine (CHEBI:189535) |
| Synonyms | Source |
|---|---|
| N-lignoceroyl-3-ketodihydrosphingosine | SUBMITTER |
| N-myristoyl-3-oxodihydrosphingosine | SUBMITTER |
| N-C24:0-3-KDS | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-tetracosanoyl-3-oxosphinganine | UniProt |
| Citations |
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