EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H73NO3 |
| Net Charge | 0 |
| Average Mass | 567.984 |
| Monoisotopic Mass | 567.55905 |
| SMILES | CCCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C36H73NO3/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-35(39)34(33-38)37-36(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,37,40)/t34-,35+/m0/s1 |
| InChIKey | RFPFMLYRFUPWOS-OIDHKYIRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(hexadecanoyl)eicosasphinganine (CHEBI:67017) is a C20 dihydroceramide (CHEBI:71984) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]hexadecanamide |
| Synonyms | Source |
|---|---|
| DHC-A 20:0/16:0 | SUBMITTER |
| Cer(d20:0/16:0) | SUBMITTER |
| N-(palmitoyl)eicosasphinganine | SUBMITTER |
| N-(hexadecanoyl)icosasphinganine | ChEBI |
| N-palmitoyl-C20-sphinganine | ChEBI |
| N-(palmitoyl)icosasphinganine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMSP02020023 | LIPID MAPS |