LMFA06000156 LIPID_MAPS_STRUCTURE_DATABASE 18 17 0 0 0 0 0 0 0 0999 V2000 13.5692 6.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3422 5.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5692 7.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 5.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0114 6.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 5.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 6.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 5.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 6.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 5.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 6.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 5.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 6.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0114 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 6.9646 0.0000 O 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 2 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 2 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 1 0 0 0 0 5 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 13 18 2 0 0 0 0 M END > LMFA06000156 > 3,7-Dimethyl-8,11-dioxo-2E,6E,9E-dodecatrienal > 3,7-Dimethyl-8,11-dioxo-2E,6E,9E-dodecatrienal > C14H18O3 > 234.13 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > - > - > - > 137759 > - > - > - > - > - > 6443774 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA06000156 $$$$