jasmonic acid CHEBI:18292 http://purl.obolibrary.org/obo/CHEBI_18292 Jasmonic acid {(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid An oxo monocarboxylic acid that has formula C12H18O3. SubClass 12-hydroxyjasmonic acid CHEBI:37420 http://purl.obolibrary.org/obo/CHEBI_37420 ChildCount 1 class (-)-11-hydroxy-9,10-dihydrojasmonic acid CHEBI:38152 http://purl.obolibrary.org/obo/CHEBI_38152 ChildCount 1 class (+)-cucurbic acid CHEBI:18446 http://purl.obolibrary.org/obo/CHEBI_18446 ChildCount 0 class jasmonate ester CHEBI:52464 http://purl.obolibrary.org/obo/CHEBI_52464 ChildCount 2 class is_conjugate_acid_of jasmonate CHEBI:58431 http://purl.obolibrary.org/obo/CHEBI_58431 ChildCount 0 class is_a oxo monocarboxylic acid CHEBI:35871 http://purl.obolibrary.org/obo/CHEBI_35871 ChildCount 24 class alt_id CHEBI:18487 CHEBI:14486 CHEBI:95 xref_EXACT SYNONYM KEGG COMPOUND IUPAC_NAME [IUPAC SuperClass oxo monocarboxylic acid CHEBI:35871 http://purl.obolibrary.org/obo/CHEBI_35871 ChildCount 24 class RELATED SYNONYM (1R,2R)-3-oxo-2-(2Z)-2-penten-ylcyclopentanacetic acid (-)-jasmonic acid (-)-Jasmonic acid Jasmonate C12H18O3 CC\\C=C/C[C@@H]1[C@H](CCC1=O)CC(O)=O 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)/b4-3-/t9-,10-/m1/s1 InChIKey=ZNJFBWYDHIGLCU-HWKXXFMVSA-N 2-{(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl}acetate (1R,2R)-3-oxo-2-(pent-2Z-enyl)-cyclopentaneacetic acid ChildCount 4 [R]has_functional_parent 12-hydroxyjasmonic acid CHEBI:37420 http://purl.obolibrary.org/obo/CHEBI_37420 ChildCount 1 class (-)-11-hydroxy-9,10-dihydrojasmonic acid CHEBI:38152 http://purl.obolibrary.org/obo/CHEBI_38152 ChildCount 1 class (+)-cucurbic acid CHEBI:18446 http://purl.obolibrary.org/obo/CHEBI_18446 ChildCount 0 class jasmonate ester CHEBI:52464 http://purl.obolibrary.org/obo/CHEBI_52464 ChildCount 2 class EXACT SYNONYM Jasmonic acid {(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid [R]is_conjugate_base_of jasmonate CHEBI:58431 http://purl.obolibrary.org/obo/CHEBI_58431 ChildCount 0 class xref LIPID MAPS:LMFA02020001 ChemIDplus:6894-38-8 KEGG COMPOUND:C08491 KEGG COMPOUND:6894-38-8 xref_RELATED SYNONYM ChEBI KEGG COMPOUND FORMULA [KEGG COMPOUND SMILES [ChEBI InChI [ChEBI InChIKey [ChEBI IUBMB LIPID MAPS has_role jasmonates CHEBI:24937 http://purl.obolibrary.org/obo/CHEBI_24937 ChildCount 0 class class