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CHEBI:58431 - jasmonate(1−)

ChEBI IDCHEBI:58431
ChEBI Namejasmonate(1−)
Stars
ASCII Namejasmonate(1-)
DefinitionA 5-oxo monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of jasmonic acid. The major species at pH 7.3.
Last Modified29 March 2021
DownloadsMolfile
FormulaC12H17O3
Net Charge-1
Average Mass209.265
Monoisotopic Mass209.11832
SMILESCC/C=C\C[C@H]1C(=O)CC[C@@H]1CC(=O)[O-]
InChIInChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/p-1/b4-3-/t9-,10-/m1/s1
InChIKeyZNJFBWYDHIGLCU-HWKXXFMVSA-M
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
jasmonates  The jasmonates (JAs) are a group of plant hormones which help regulate plant growth and development.
ChEBI Ontology
Outgoing Relation(s)
jasmonate(1−) (CHEBI:58431) has role plant metabolite (CHEBI:76924)
jasmonate(1−) (CHEBI:58431) is a Jasmonate derivatives (CHEBI:167055)
jasmonate(1−) (CHEBI:58431) is a jasmonic acid anion (CHEBI:136184)
jasmonate(1−) (CHEBI:58431) is conjugate base of jasmonic acid (CHEBI:18292)
Incoming Relation(s)
12-hydroxyjasmonate (CHEBI:132022) has functional parent jasmonate(1−) (CHEBI:58431)
jasmonic acid (CHEBI:18292) is conjugate acid of jasmonate(1−) (CHEBI:58431)
IUPAC Name 
{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
UniProt Name  Source
jasmonateUniProt