CHEBI:136184 - jasmonic acid anion

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ChEBI Name jasmonic acid anion
ChEBI ID CHEBI:136184
Definition A 5-oxo monocarboxylic acid anion obtained by deprotonation of the carboxy group of any diastereomer of jasmonic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C12H17O3
Net Charge -1
Average Mass 209.262
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-
InChIKey ZNJFBWYDHIGLCU-ARJAWSKDSA-M
SMILES C1(C(CCC1=O)CC([O-])=O)C/C=C\CC
Roles Classification
Biological Role(s): jasmonates
The jasmonates (JAs) are a group of plant hormones which help regulate plant growth and development.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing jasmonic acid anion (CHEBI:136184) has role jasmonates (CHEBI:24937)
jasmonic acid anion (CHEBI:136184) is a 5-oxo monocarboxylic acid anion (CHEBI:35975)
Incoming (+)-7-isojasmonate (CHEBI:136179) is a jasmonic acid anion (CHEBI:136184)
(+)-jasmonic acid anion (CHEBI:138625) is a jasmonic acid anion (CHEBI:136184)
4,5-didehydrojasmonate (CHEBI:142502) is a jasmonic acid anion (CHEBI:136184)
jasmonate(1−) (CHEBI:58431) is a jasmonic acid anion (CHEBI:136184)
IUPAC Name
{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
Synonyms Sources
a jasmonate UniProt
jasmonate anion ChEBI
Manual Xref Database
Jasmonic-Acids MetaCyc
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Last Modified
15 May 2017