LMFA11000066 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 13.3545 6.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5572 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 6.6741 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 1 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 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 2 13 1 0 0 0 0 6 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > LMFA11000066 > 2,6,10-Trimethyl-2,6Z,10-dodecatriene > 2,6,10-Trimethyl-2,6Z,10-dodecatriene > C15H26 > 206.20 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > - > - > - > - > - > - > - > - > - > 13619421 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA11000066 $$$$