LMFA06000171 LIPID_MAPS_STRUCTURE_DATABASE 16 15 0 0 0 999 V2000 17.5001 6.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3733 6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5001 7.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6205 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8605 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1005 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2206 6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3406 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4605 6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 6.3605 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END > LMFA06000171 > 11E,13-Tetradecadienal > 11E,13-Tetradecadienal > C14H24O > 208.18 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > SZDKVVYLPIWQLJ-ONEGZZNKSA-N > InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-4,14H,1,5-13H2/b4-3+ > C(CCCCCCCCC/C=C/C=C)(=O)[H] > - > - > 191881 > FAL 14:2 > - > - > 5365756 > - > - > - > - > - > 941637 > - $$$$