LMFA11000060 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 12.8517 5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 5.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 5.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 5.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 5.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 3 12 1 0 0 0 0 5 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > LMFA11000060 > 7-Ethyl-3,5-dimethyl-2E,4E,6E,8E-undecatetraene > 7-Ethyl-3,5-dimethyl-2E,4E,6E,8E-undecatetraene > C15H24 > 204.19 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > - > - > - > - > - > - > - > - > - > 14824984 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA11000060 $$$$