LMFA11000098 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 18.3244 6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4487 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5727 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6967 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8207 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0687 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1927 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4407 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6888 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 6.0607 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 2 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 M END > LMFA11000098 > 7Z-Pentadecene > 7Z-Pentadecene > C15H30 > 210.23 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > ZXFYKYSBFXNVIG-SQFISAMPSA-N > InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h13,15H,3-12,14H2,1-2H3/b15-13- > CCCCCC/C=C\CCCCCCC > - > - > - > - > - > - > 5352970 > - > - > - > - > - > 223629 > - $$$$