LMFA06000175 LIPID_MAPS_STRUCTURE_DATABASE 16 15 0 0 0 999 V2000 17.6035 6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4846 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6035 7.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7160 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8280 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9401 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0521 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1641 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2762 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7245 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8693 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 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > LMFA06000175 > 8E,10Z-Tetradecadienal > 8E,10Z-Tetradecadienal > C14H24O > 208.18 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > NFBOSIATGBWEHX-SCFJQAPRSA-N > InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-7,14H,2-3,8-13H2,1H3/b5-4-,7-6+ > C(CCCCCC/C=C/C=C\CCC)(=O)[H] > - > - > - > FAL 14:2 > - > - > 5352448 > - > - > - > - > - > 199129 > - $$$$