LMFA11000090 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 13.3545 6.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5572 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 6.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 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 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 3 13 2 0 0 0 0 7 14 1 0 0 0 0 11 15 1 0 0 0 0 M END > LMFA11000090 > 7,11-Dimethyl-3-methylene-1,6Z,10-dodecatriene > 7,11-Dimethyl-3-methylene-1,6Z,10-dodecatriene > C15H26 > 206.20 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > APAPGJJZPJQKJJ-QINSGFPZSA-N > InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9,12H,4,6-8,10-11H2,1-3,5H3/b15-12- > CCC(=C)CC/C=C(/C)\CC/C=C(\C)/C > - > - > - > - > - > - > 56936085 > - > - > - > - > - > - > - $$$$