LMFA06000153 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 15.7622 6.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 6.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7622 7.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8806 6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9986 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 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 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END > LMFA06000153 > 9E,11-Dodecadienal > 9E,11-Dodecadienal > C12H20O > 180.15 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > QQGSJQOOBIWRBK-ONEGZZNKSA-N > InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-4,12H,1,5-11H2/b4-3+ > C(CCCCCCC/C=C/C=C)(=O)[H] > - > - > - > FAL 12:2 > - > - > 5364366 > - > - > - > - > - > 2676327 > - $$$$