LMFA11000055 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 999 V2000 15.3654 6.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4353 6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 6.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5743 6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 6.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7133 6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 6.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 6.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 6.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 7.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 7.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 7.3528 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 10 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 7 14 1 0 0 0 0 M END > LMFA11000055 > 3,5,7-Trimethyl-2E,4E,6E,8E-undecatetraene > 3,5,7-Trimethyl-2E,4E,6E,8E-undecatetraene > C14H22 > 190.17 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > PEQDBIZKCMKPKU-VTCWLERASA-N > InChI=1S/C14H22/c1-6-8-9-13(4)11-14(5)10-12(3)7-2/h7-11H,6H2,1-5H3/b9-8+,12-7+,13-11+,14-10+ > C/C=C(\C)/C=C(\C)/C=C(\C)/C=C/CC > - > - > 176871 > - > - > - > 14656047 > - > - > - > - > - > 913116; 913120 > 24263709 $$$$