LMFA12000173 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 14.5042 6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7734 5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8489 5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7734 5.0000 0.0000 O 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 2 15 2 0 0 0 0 M END > LMFA12000173 > 7E-Tetradecen-2-one > 7E-Tetradecen-2-one > C14H26O > 210.20 > Fatty Acyls [FA] > Oxygenated hydrocarbons [FA12] > > - > > ZFQMGOCRWDJUCX-CMDGGOBGSA-N > InChI=1S/C14H26O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h8-9H,3-7,10-13H2,1-2H3/b9-8+ > CC(=O)CCCC/C=C/CCCCCC > - > - > 179500 > - > - > - > 11424366 > - > - > - > - > - > - > - $$$$