LMFA11000060 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 999 V2000 15.5777 6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6263 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6746 6.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 6.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8193 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 6.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9158 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 6.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6746 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 7.8616 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] > > - > > QKGBXJCVBMNDMR-VBPLKGSMSA-N > InChI=1S/C15H24/c1-6-9-10-15(8-3)12-14(5)11-13(4)7-2/h7,9-12H,6,8H2,1-5H3/b10-9+,13-7+,14-11+,15-12+ > C/C=C(\C)/C=C(\C)/C=C(\CC)/C=C/CC > - > - > - > - > - > - > 14824984 > - > - > - > - > - > 913116 > - $$$$