LMFA02010016 LIPID_MAPS_STRUCTURE_DATABASE 17 17 0 0 0 0 0 0 0 0999 V2000 10.1438 7.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4944 7.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 5.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 5.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 5.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 5.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 5.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 5.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 5.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 6.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 6 10 1 0 0 0 0 9 16 2 0 0 0 0 2 17 2 0 0 0 0 M END > LMFA02010016 > (1S,2S)-3-oxo-2-pentyl-cyclopentanebutanoic acid > (1S,2S)-3-oxo-2-pentyl-cyclopentanebutanoic acid > C14H24O3 > 240.17 > Fatty Acyls [FA] > Octadecanoids [FA02] > 12-oxophytodienoic acid metabolites [FA0201] > - > > - > - > - > 165751 > - > - > - > - > - > 16061081 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA02010016 $$$$