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CHEBI:165562 - N-Palmitoyl valine

ChEBI IDCHEBI:165562
ChEBI NameN-Palmitoyl valine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H41NO3
Net Charge0
Average Mass355.563
Monoisotopic Mass355.30864
SMILESCCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)O)C(C)C
InChIInChI=1S/C21H41NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(23)22-20(18(2)3)21(24)25/h18,20H,4-17H2,1-3H3,(H,22,23)(H,24,25)/t20-/m0/s1
InChIKeyOGLNTVZUARMGNY-FQEVSTJZSA-N
ChEBI Ontology
Outgoing Relation(s)
N-Palmitoyl valine (CHEBI:165562) is a valine derivative (CHEBI:27267)
IUPAC Name 
(2S)-2-(hexadecanoylamino)-3-methylbutanoic acid
Manual XrefsDatabases
9523748ChemSpider
LMFA08020120LIPID MAPS