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

ChEBI IDCHEBI:18473
ChEBI Name(−)-9,10-dihydrojasmonic acid
Stars
ASCII Name(-)-9,10-dihydrojasmonic acid
Last Modified14 August 2009
DownloadsMolfile
FormulaC12H20O3
Net Charge0
Average Mass212.289
Monoisotopic Mass212.14124
SMILESCCCCC[C@H]1C(=O)CC[C@@H]1CC(=O)O
InChIInChI=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
InChIKeyPQEYTAGBXNEUQL-NXEZZACHSA-N
Roles Classification
Chemical Roles:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
jasmonates  The jasmonates (JAs) are a group of plant hormones which help regulate plant growth and development.
ChEBI Ontology
Outgoing Relation(s)
(−)-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  Source
(−)-dihydrojasmonic acidChEBI
2-[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acidChEBI
Registry NumbersSources
Beilstein:2726137Beilstein