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CHEBI:233919 - N-linoleoylserine*

ChEBI IDCHEBI:233919
ChEBI NameN-linoleoylserine*
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H37NO4
Net Charge0
Average Mass367.530
Monoisotopic Mass367.27226
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)N[C@@H](CO)C(=O)O
InChIInChI=1S/C21H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)22-19(18-23)21(25)26/h6-7,9-10,19,23H,2-5,8,11-18H2,1H3,(H,22,24)(H,25,26)/b7-6-,10-9-/t19-/m0/s1
InChIKeyUQQXKOPWRCINAH-YRUZJVEHSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-linoleoylserine* (CHEBI:233919) is a N-acyl-L-amino acid (CHEBI:21644)
IUPAC Name 
(2S)-3-hydroxy-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]propanoic acid