LMFA11000721 LIPID_MAPS_STRUCTURE_DATABASE 35 36 0 0 0 999 V2000 -0.4341 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8087 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6837 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4337 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3087 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1837 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0587 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9337 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8087 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6837 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5587 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4337 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3087 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1837 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0587 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9337 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8087 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6837 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5587 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4337 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3087 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1837 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0587 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9337 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8087 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.6837 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.5587 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5587 -1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3712 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 24 33 1 0 0 0 0 14 34 1 0 0 0 13 34 1 0 0 0 3 35 1 0 0 0 4 35 1 0 0 0 M END > LMFA11000721 > Sarekensane > cis,cis-3,4,13,14-bismethylene-24-methyldotriacontane > C35H68 > 488.53 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > - > - > - > - > - > - > - > - > - > 171117774 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA11000721 $$$$