LMFA06000167 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 13.1723 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9095 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1723 6.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4296 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2007 5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7148 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2289 5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 1 0 0 0 0 M END > LMFA06000167 > 5Z,7Z-Dodecadienal > 5Z,7Z-Dodecadienal > C12H20O > 180.15 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > LDQDYNHCLZNOFB-ISTTXYCBSA-N > InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,12H,2-4,9-11H2,1H3/b6-5-,8-7- > C(CCC/C=C\C=C/CCCC)(=O)[H] > - > - > - > FAL 12:2 > - > - > 13747945 > - > - > - > - > - > - > - $$$$