LMFA06000155 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 999 V2000 15.7619 6.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6369 6.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 7.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8803 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9983 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1164 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7067 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 6.3608 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 M END > LMFA06000155 > 8E,10E-Dodecadienal > 8E,10E-Dodecadienal > C12H20O > 180.15 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > TYICDYOLAPJHGA-MQQKCMAXSA-N > InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,12H,6-11H2,1H3/b3-2+,5-4+ > C(CCCCCC/C=C/C=C/C)(=O)[H] > - > - > - > FAL 12:2 > - > - > 5367590 > - > - > - > - > - > 82600 > - $$$$