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CHEBI:18472 - (−)-12-hydroxy-9,10-dihydrojasmonic acid

ChEBI IDCHEBI:18472
ChEBI Name(−)-12-hydroxy-9,10-dihydrojasmonic acid
Stars
ASCII Name(-)-12-hydroxy-9,10-dihydrojasmonic acid
Last Modified26 May 2009
DownloadsMolfile
FormulaC12H20O4
Net Charge0
Average Mass228.288
Monoisotopic Mass228.13616
SMILESO=C(O)C[C@H]1CCC(=O)[C@@H]1CCCCCO
InChIInChI=1S/C12H20O4/c13-7-3-1-2-4-10-9(8-12(15)16)5-6-11(10)14/h9-10,13H,1-8H2,(H,15,16)/t9-,10-/m1/s1
InChIKeySXFKEAKOXUOQGN-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)
(−)-12-hydroxy-9,10-dihydrojasmonic acid (CHEBI:18472) is a dihydrojasmonic acid (CHEBI:23747)
(−)-12-hydroxy-9,10-dihydrojasmonic acid (CHEBI:18472) is a oxo monocarboxylic acid (CHEBI:35871)
IUPAC Name 
[(1R,2R)-2-(5-hydroxypentyl)-3-oxocyclopentyl]acetic acid
Synonym  Source
(−)-(3R,7R)-9,10-dihydro-12-hydroxyjasmonic acidChEBI
Registry NumbersSources
Beilstein:6970710Beilstein