LMFA11000122 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 16.1870 7.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2666 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4254 7.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5049 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 7.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 7.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 7.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 6.0605 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 1 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 > LMFA11000122 > 3,7,11-Trimethyldodeca-2Z,4E-diene > 3,7,11-Trimethyldodeca-2Z,4E-diene > C15H28 > 208.22 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > QUFVBBANWSSNQF-CZVXUDSPSA-N > InChI=1S/C15H28/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8,10,13,15H,7,9,11-12H2,1-5H3/b10-8+,14-6- > C/C=C(/C)\C=C\CC(C)CCCC(C)C > - > - > - > - > - > - > 11830656 > - > Prenol Lipids [PR] > Isoprenoids [PR01] > C15 isoprenoids (sesquiterpenes) [PR0103] > Acyclic farnesane sesquiterpenoids [PR010301] > 38654 > 12542341 $$$$