LMFA12000178 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 14.5043 5.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7735 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 5.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 5.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 5.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 5.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 5.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 5.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 6.0151 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 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 3 15 2 0 0 0 0 M END > LMFA12000178 > Tetradecan-3-one > Tetradecan-3-one > C14H28O > 212.21 > Fatty Acyls [FA] > Oxygenated hydrocarbons [FA12] > > - > > OCHYRSKMMMYUMI-UHFFFAOYSA-N > InChI=1S/C14H28O/c1-3-5-6-7-8-9-10-11-12-13-14(15)4-2/h3-13H2,1-2H3 > CCC(=O)CCCCCCCCCCC > - > - > - > - > - > - > 69418 > - > - > - > - > - > - > - $$$$