EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H43NO3 |
| Net Charge | 0 |
| Average Mass | 369.590 |
| Monoisotopic Mass | 369.32429 |
| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)O |
| InChI | InChI=1S/C22H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)23-20(22(25)26)18-19(2)3/h19-20H,4-18H2,1-3H3,(H,23,24)(H,25,26)/t20-/m0/s1 |
| InChIKey | UEWVQOCQZFYTBW-FQEVSTJZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Palmitoyl leucine (CHEBI:165555) is a leucine derivative (CHEBI:47003) |
| N-Palmitoyl leucine (CHEBI:165555) is conjugate acid of N-palmitoyl-L-leucinate (CHEBI:196971) |
| Incoming Relation(s) |
| N-palmitoyl-L-leucinate (CHEBI:196971) is conjugate base of N-Palmitoyl leucine (CHEBI:165555) |
| IUPAC Name |
|---|
| (2S)-2-(hexadecanoylamino)-4-methylpentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 26376769 | ChemSpider |
| LMFA08020115 | LIPID MAPS |