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CHEBI:136812 - 11-hydroxyjasmonate

ChEBI IDCHEBI:136812
ChEBI Name11-hydroxyjasmonate
Stars
DefinitionA hydroxy monocarboxylic acid anion that is the conjugate base of 12-hydroxyjasmonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified5 July 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC12H17O4
Net Charge-1
Average Mass225.264
Monoisotopic Mass225.11323
SMILESCC(O)/C=C\CC1C(=O)CCC1CC(=O)[O-]
InChIInChI=1S/C12H18O4/c1-8(13)3-2-4-10-9(7-12(15)16)5-6-11(10)14/h2-3,8-10,13H,4-7H2,1H3,(H,15,16)/p-1/b3-2-
InChIKeyKLPBEXRQJBKPDM-IHWYPQMZSA-M
ChEBI Ontology
Outgoing Relation(s)
11-hydroxyjasmonate (CHEBI:136812) is a 5-oxo monocarboxylic acid anion (CHEBI:35975)
11-hydroxyjasmonate (CHEBI:136812) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
IUPAC Name 
{2-[(2Z)-4-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetate
UniProt Name  Source
an 11-hydroxyjasmonateUniProt
Manual XrefsDatabases
11-HydroxyjasmonatesMetaCyc
Citations