CHEBI:18473 - (−)-9,10-dihydrojasmonic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (−)-9,10-dihydrojasmonic acid
ChEBI ID CHEBI:18473
ChEBI ASCII Name (-)-9,10-dihydrojasmonic acid
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C12H20O3
Net Charge 0
Average Mass 212.28540
Monoisotopic Mass 212.14124
InChI InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)/t9-,10-/m1/s1
InChIKey PQEYTAGBXNEUQL-NXEZZACHSA-N
SMILES CCCCC[C@@H]1[C@H](CCC1=O)CC(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): jasmonates
The jasmonates (JAs) are a group of plant hormones which help regulate plant growth and development.
(via dihydrojasmonic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (−)-9,10-dihydrojasmonic acid (CHEBI:18473) is a dihydrojasmonic acid (CHEBI:23747)
(−)-9,10-dihydrojasmonic acid (CHEBI:18473) is a oxo carboxylic acid (CHEBI:25754)
IUPAC Name
[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid
Synonyms Sources
(−)-dihydrojasmonic acid ChEBI
2-[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid ChEBI
Registry Number Type Source
2726137 Beilstein Registry Number Beilstein
Last Modified
14 August 2009