LMFA11000056 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 16.6970 -5.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 -6.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8365 -5.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9061 -6.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 -5.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 -6.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1147 -5.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 -6.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2537 -5.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 -6.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3928 -5.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9061 -7.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 -7.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 -7.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 4 12 1 0 0 0 6 13 1 0 0 0 8 14 1 0 0 0 M END > LMFA11000056 > 4,6,8-Trimethyl-2E,4E,6E,8E-undecatetraene > 4,6,8-Trimethyl-2E,4E,6E,8E-undecatetraene > C14H22 > 190.17 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > JZGTWLFVABIERY-DAPBVTFJSA-N > InChI=1S/C14H22/c1-6-8-12(3)10-14(5)11-13(4)9-7-2/h6,8-11H,7H2,1-5H3/b8-6+,12-10+,13-9+,14-11+ > C/C=C/C(/C)=C/C(/C)=C/C(/C)=C/CC > - > - > - > - > - > - > 56936066 > - > Prenol Lipids [PR] > Isoprenoids [PR01] > C15 isoprenoids (sesquiterpenes) [PR0103] > Irregular acyclic sesquiterpenoids [PR010303] > 1847791 > - $$$$