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CHEBI:174355 - N-Jasmonoylisoleucine

ChEBI IDCHEBI:174355
ChEBI NameN-Jasmonoylisoleucine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H29NO4
Net Charge0
Average Mass323.433
Monoisotopic Mass323.20966
SMILESCC/C=C/CC1C(=O)CCC1CC(=O)NC(C(=O)O)C(C)CC
InChIInChI=1S/C18H29NO4/c1-4-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(18(22)23)12(3)5-2/h6-7,12-14,17H,4-5,8-11H2,1-3H3,(H,19,21)(H,22,23)/b7-6+
InChIKeyIBZYPBGPOGJMBF-VOTSOKGWSA-N
ChEBI Ontology
Outgoing Relation(s)
N-Jasmonoylisoleucine (CHEBI:174355) is a isoleucine derivative (CHEBI:24899)
IUPAC Name 
3-methyl-2-[[2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetyl]amino]pentanoic acid
Manual XrefsDatabases
24785127ChemSpider
HMDB0029391HMDB