EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H77NO3 |
| Net Charge | 0 |
| Average Mass | 596.038 |
| Monoisotopic Mass | 595.59035 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C38H77NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)36(35-40)39-38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,39,42)/t36-,37+/m0/s1 |
| InChIKey | OGWKBOGOKYSQSD-PQQNNWGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(octadecanoyl)eicosasphinganine (CHEBI:67004) is a N-stearoyl-sphingoid base (CHEBI:144711) |
| N-(octadecanoyl)eicosasphinganine (CHEBI:67004) is a C20 dihydroceramide (CHEBI:71984) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]octadecanamide |
| Synonyms | Source |
|---|---|
| DHC-A 20:0/18:0 | SUBMITTER |
| Cer(d20:0/18:0) | SUBMITTER |
| N-stearoyl-C20-sphinganine | ChEBI |
| N-(octadecanoyl)icosasphinganine | ChEBI |
| N-(stearoyl)eicosasphinganine | ChEBI |
| N-octadecanoyl-C20-sphinganine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMSP02020024 | LIPID MAPS |