LMFA11000044 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 16.2430 6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3177 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3920 6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4663 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6149 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6892 6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3920 7.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6892 7.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 7.3460 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 1 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 1 0 0 0 0 7 14 1 0 0 0 0 11 15 1 0 0 0 0 M END > LMFA11000044 > 3,7,11-Trimethyl-2E,4E,10-dodecatriene > 3,7,11-Trimethyl-2E,4E,10-dodecatriene > C15H26 > 206.20 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > Caparratriene > GIBJEWOSWWYJSK-CKGOAGCQSA-N > InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8-10,15H,7,11-12H2,1-5H3/b10-8+,14-6+ > C/C=C(\C)/C=C/CC(C)CC/C=C(\C)/C > - > - > 186820 > - > - > - > 5459291 > - > Prenol Lipids [PR] > Isoprenoids [PR01] > C15 isoprenoids (sesquiterpenes) [PR0103] > Acyclic farnesane sesquiterpenoids [PR010301] > 84099; 63801 > 12542341; 8984157 $$$$