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(-)-7-epi--9,10-dihydrojasmonic acid

PropertiesImage
MNX_IDMNXM30232 Image of MNXM30232
referencechebi:180007
formulaC12H20O3
global charge0
mol weight212.289
InChIKeyPQEYTAGBXNEUQL-ZJUUUORDSA-N
InChIInChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)/t9-,10+/m1/s1
SMILESCCCCC[C@@H]1C(=O)CC[C@@H]1CC(=O)O
MNX internals
InChI (mnx)InChI=1/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)/t9-,10+/m1/s1 Image of MNXM30232
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][C@H:10]1[C@@H:9]([CH2:8][C:12](=[O:14])[OH:15])[CH2:6][CH2:7][C:11]1=[O: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:180007
chebi:180007
PQEYTAGBXNEUQL-ZJUUUORDSA-N
(-)-7-epi--9,10-dihydrojasmonic acid
2-[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetic acid

lipidmaps:LMFA02020006
lipidmapsM:LMFA02020006
PQEYTAGBXNEUQL-ZJUUUORDSA-N
(-)-7-epi-9,10-dihydrojasmonic acid
(1R,2S)-3-oxo-2-pentyl-cyclopentaneacetic acid
FA 12:2
O