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(-)-11-hydroxy-9,10-dihydrojasmonic acid

Properties

Image

Occurences in reactions

MNX_ID

MNXM30216

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₂H₂₀O₄

charge

mass

228.13616

reference

InChIKey

ZJPORBFEYXKGKA-VXRWAFEHSA-N

InChI

InChI=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

SMILES

CC(O)CCC[C@H]1C(=O)CC[C@@H]1CC(=O)O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:38152 chebi:38152	(-)-11-hydroxy-9,10-dihydrojasmonic acid [(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid
lipidmaps:LMFA02020012 lipidmapsM:LMFA02020012	(-)-11-hydroxy-9,10-dihydrojasmonic acid FA 12:2 O2 [(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid
chebi:18470 chebi:37435	secondary/obsolete/fantasy identifier