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

PropertiesImage
MNX_IDMNXM30216 Image of MNXM30216
referencechebi:38152
formulaC12H20O4
global charge0
mol weight228.288
InChIKeyZJPORBFEYXKGKA-VXRWAFEHSA-N
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
SMILESCC(O)CCC[C@H]1C(=O)CC[C@@H]1CC(=O)O
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM30216
SMILES (mnx)[CH3:1][CH:8]([CH2:3][CH2:2][CH2:4][C@@H:10]1[C@@H:9]([CH2:7][C:12](=[O:15])[OH:16])[CH2:5][CH2:6][C:11]1=[O:14])[OH:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:38152
chebi:38152
ZJPORBFEYXKGKA-VXRWAFEHSA-N
(-)-11-hydroxy-9,10-dihydrojasmonic acid
[(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid

lipidmaps:LMFA02020012
lipidmapsM:LMFA02020012
ZJPORBFEYXKGKA-VXRWAFEHSA-N
(-)-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