LMFA12000174 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 14.5968 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8589 5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6912 5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8589 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 > LMFA12000174 > 7Z-Tetradecen-2-one > 7Z-Tetradecen-2-one > C14H26O > 210.20 > Fatty Acyls [FA] > Oxygenated hydrocarbons [FA12] > > - > > ZFQMGOCRWDJUCX-HJWRWDBZSA-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 > - > - > 179501 > - > - > - > 11344862 > - > - > - > - > - > - > - $$$$