EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H81NO4 |
| Net Charge | 0 |
| Average Mass | 640.091 |
| Monoisotopic Mass | 639.61656 |
| SMILES | CCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(44)40(45)41-37(36-42)38(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-39,42-44H,3-36H2,1-2H3,(H,41,45)/t37-,38+,39?/m0/s1 |
| InChIKey | TVKDESSYJODXKJ-BFNXHEPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyeicosanoyl)eicosasphinganine (CHEBI:66999) is a C20 dihydroceramide (CHEBI:71984) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]-2-hydroxyicosanamide |
| Synonyms | Source |
|---|---|
| DHC-B' 20:0/20:0 | SUBMITTER |
| Cer(d20:0/20:0(2OH)) | SUBMITTER |
| N-(2-hydroxyeicosanoyl)-C20-sphinganine | ChEBI |
| N-(2-hydroxyicosanoyl)icosasphinganine | ChEBI |
| N-(2-hydroxyicosanoyl)-C20-sphinganine | ChEBI |
| N-(2-hydroxyeicosanoyl)-eicosasphinganine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMSP02020037 | LIPID MAPS |