EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H85NO4 |
| Net Charge | 0 |
| Average Mass | 668.145 |
| Monoisotopic Mass | 667.64786 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H85NO4/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-41(46)42(47)43-39(38-44)40(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h39-41,44-46H,3-38H2,1-2H3,(H,43,47)/t39-,40+,41?/m0/s1 |
| InChIKey | VQGIOEJMVGOMJI-MOKHYRRWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxydocosanoyl)eicosasphinganine (CHEBI:66983) is a C20 dihydroceramide (CHEBI:71984) |
| N-(2-hydroxydocosanoyl)eicosasphinganine (CHEBI:66983) is a secondary carboxamide (CHEBI:140325) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]-2-hydroxydocosanamide |
| Synonyms | Source |
|---|---|
| DHC-B' 20:0/22:0 | SUBMITTER |
| Cer(d20:0/22:0(2OH)) | SUBMITTER |
| N-(2-hydroxydocosanoyl)icosasphinganine | ChEBI |
| N-(2-hydroxydocosanoyl)-C20-sphinganine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMSP02020038 | LIPID MAPS |