CHEBI:165540 - N-Linoleoyl valine

ChEBI IDCHEBI:165540
ChEBI NameN-Linoleoyl valine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H41NO3
Net Charge0
Average Mass379.585
Monoisotopic Mass379.30864
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)N[C@H](C(=O)O)C(C)C
InChIInChI=1S/C23H41NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(25)24-22(20(2)3)23(26)27/h8-9,11-12,20,22H,4-7,10,13-19H2,1-3H3,(H,24,25)(H,26,27)/b9-8-,12-11-/t22-/m0/s1
InChIKeyOBXMQPZPFUXHDL-FQPCFBMWSA-N
ChEBI Ontology
Outgoing Relation(s)
N-Linoleoyl valine (CHEBI:165540) is a valine derivative (CHEBI:27267)
IUPAC Name 
(2S)-3-methyl-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoic acid
Manual XrefsDatabases
LMFA08020121LIPID MAPS