LMFA11000059 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 12.1233 5.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5407 5.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 5.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1661 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 5.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 5.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5407 6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 6.5282 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 3 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > LMFA11000059 > 7-Ethyl-3,5-dimethyl-2E,4E,6E,8E-decatetraene > 7-Ethyl-3,5-dimethyl-2E,4E,6E,8E-decatetraene > C14H22 > 190.17 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > RKNOJTYEIYRWSG-XQFHSVKWSA-N > InChI=1S/C14H22/c1-6-9-14(8-3)11-13(5)10-12(4)7-2/h6-7,9-11H,8H2,1-5H3/b9-6+,12-7+,13-10+,14-11+ > C/C=C(\C)/C=C(\C)/C=C(\CC)/C=C/C > - > - > 187636 > - > - > - > 14824981 > - > - > - > - > - > - > - $$$$