EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H77NO4 |
| Net Charge | 0 |
| Average Mass | 612.037 |
| Monoisotopic Mass | 611.58526 |
| SMILES | CCCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)C(O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C38H77NO4/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-36(41)35(34-40)39-38(43)37(42)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h35-37,40-42H,3-34H2,1-2H3,(H,39,43)/t35-,36+,37?/m0/s1 |
| InChIKey | DIZADSMWNSTHGP-IFXQGTRDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyoctadecanoyl)eicosasphinganine (CHEBI:67005) is a C20 dihydroceramide (CHEBI:71984) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]-2-hydroxyoctadecanamide |
| Synonyms | Source |
|---|---|
| DHC-B' 20:0/18:0 | SUBMITTER |
| Cer(d20:0/18:0(2OH)) | SUBMITTER |
| N-(2-hydroxyoctadecanoyl)-C20-sphinganine | ChEBI |
| N-(2-hydroxyoctadecanoyl)icosasphinganine | ChEBI |
| N-(2-hydroxyoctadecanoyl)-eicosasphinganine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMSP02020036 | LIPID MAPS |