LMFA11000088 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 6.0607 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 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 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 > LMFA11000088 > 6Z-Pentadecene > 6Z-Pentadecene > C15H30 > 210.23 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > BEPREHKVBQHGMZ-QBFSEMIESA-N > InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h11,13H,3-10,12,14-15H2,1-2H3/b13-11- > CCCCC/C=C\CCCCCCCC > - > - > - > - > - > - > 5352240 > - > - > - > - > - > 30204 > - $$$$