LMFA11000052 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 15.1376 6.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2302 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 6.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4148 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 6.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5992 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 6.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 6.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 6.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1343 7.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 7.5168 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 7 14 1 0 0 0 0 M END > LMFA11000052 > 5-Ethyl-7-methyl-3E,5E,7E-undecatriene > 5-Ethyl-7-methyl-3E,5E,7E-undecatriene > C14H24 > 192.19 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > WELYARNIAKLKDT-OBZGEHOJSA-N > InChI=1S/C14H24/c1-5-8-10-13(4)12-14(7-3)11-9-6-2/h9-12H,5-8H2,1-4H3/b11-9+,13-10+,14-12+ > CC/C=C/C(/CC)=C/C(/C)=C/CCC > - > - > 187111 > - > - > - > 56936064 > - > - > - > - > - > 877891 > 24248516 $$$$