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CHEBI:38152 - (−)-11-hydroxy-9,10-dihydrojasmonic acid

ChEBI IDCHEBI:38152
ChEBI Name(−)-11-hydroxy-9,10-dihydrojasmonic acid
Stars
ASCII Name(-)-11-hydroxy-9,10-dihydrojasmonic acid
DefinitionA dihydrojasmonic acid that is 9,10-dihydrojasmonic acid substituted by a hydroxy group at position 11 (the 1R,2R-stereoisomer).
Secondary ChEBI IDsCHEBI:18470, CHEBI:37435
Last Modified9 March 2015
SubmitterKirill Degtyarenko, Marcus Ennis
DownloadsMolfile
FormulaC12H20O4
Net Charge0
Average Mass228.288
Monoisotopic Mass228.13616
SMILESCC(O)CCC[C@H]1C(=O)CC[C@@H]1CC(=O)O
InChIInChI=1S/C12H20O4/c1-8(13)3-2-4-10-9(7-12(15)16)5-6-11(10)14/h8-10,13H,2-7H2,1H3,(H,15,16)/t8?,9-,10-/m1/s1
InChIKeyZJPORBFEYXKGKA-VXRWAFEHSA-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)
(−)-11-hydroxy-9,10-dihydrojasmonic acid (CHEBI:38152) is a dihydrojasmonic acid (CHEBI:23747)
Incoming Relation(s)
(−)-11-hydroxy-9,10-dihydrojasmonic acid 11-β-D-glucoside (CHEBI:18471) has functional parent (−)-11-hydroxy-9,10-dihydrojasmonic acid (CHEBI:38152)
IUPAC Name 
[(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid
Registry NumbersSources
Beilstein:6970652Beilstein