LMFA06000180 LIPID_MAPS_STRUCTURE_DATABASE 16 15 0 0 0 999 V2000 17.6035 7.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4845 7.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6035 8.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7159 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8279 7.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9401 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0521 7.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1641 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2762 7.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 7.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 7.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7245 7.3780 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 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END > LMFA06000180 > 9Z,13-Tetradecadien-11-ynal > 9Z,13-Tetradecadien-11-ynal > C14H20O > 204.15 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > VHKRYAJKUGIJBD-WAYWQWQTSA-N > InChI=1S/C14H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2,5-6,14H,1,7-13H2/b6-5- > C(CCCCCCC/C=C\C#CC=C)(=O)[H] > - > - > - > FAL 14:4 > - > - > 25034157 > - > - > - > - > - > 1921420 > - $$$$