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CHEBI:156180 - R-Palmitoyl-(1-methyl) Ethanolamide
| Formula | C19H39NO2 |
| Net Charge | 0 |
| Average Mass | 313.526 |
| Monoisotopic Mass | 313.29808 |
| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@H](C)CO |
| InChI | InChI=1S/C19H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-18(2)17-21/h18,21H,3-17H2,1-2H3,(H,20,22)/t18-/m1/s1 |
| InChIKey | RYVPKPNOVYCJAP-GOSISDBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| R-Palmitoyl-(1-methyl) Ethanolamide (CHEBI:156180) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| N-[(2R)-1-hydroxypropan-2-yl]hexadecanamide |