CHEBI:58431 - jasmonate(1−)

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ChEBI Name jasmonate(1−)
ChEBI ID CHEBI:58431
ChEBI ASCII Name jasmonate(1-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C12H17O3
Net Charge -1
Average Mass 209.26210
Monoisotopic Mass 209.11832
InChI InChI=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
InChIKey ZNJFBWYDHIGLCU-HWKXXFMVSA-M
SMILES CC\C=C/C[C@@H]1[C@@H](CC([O-])=O)CCC1=O
Roles Classification
Biological Role(s): 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.
(via jasmonic acid anion )
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ChEBI Ontology
Outgoing jasmonate(1−) (CHEBI:58431) has role plant metabolite (CHEBI:76924)
jasmonate(1−) (CHEBI:58431) is a jasmonic acid anion (CHEBI:136184)
jasmonate(1−) (CHEBI:58431) is conjugate base of jasmonic acid (CHEBI:18292)
Incoming 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
Synonym Source
jasmonate UniProt
Last Modified
15 May 2017