EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H85NO3 |
| Net Charge | 0 |
| Average Mass | 652.146 |
| Monoisotopic Mass | 651.65295 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H85NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,43,46)/t40-,41+/m0/s1 |
| InChIKey | KYCUWZIFZWDQFK-WVILEFPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(docosanoyl)eicosasphinganine (CHEBI:66984) is a C20 dihydroceramide (CHEBI:71984) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]docosanamide |
| Synonyms | Source |
|---|---|
| Cer(d20:0/22:0) | SUBMITTER |
| DHC-A 20:0/22:0 | SUBMITTER |
| N-docosanoyleicosasphinganine | ChEBI |
| N-(docosanoyl)icosasphinganine | ChEBI |
| N-docosanoylicosasphinganine | ChEBI |
| N-docosanoyl-C20-sphinganine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMSP02020026 | LIPID MAPS |