LMFA12000176 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 14.5039 5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7732 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5799 5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8488 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 6.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 > LMFA12000176 > 1-Tetradecen-3-one > 1-Tetradecen-3-one > C14H26O > 210.20 > Fatty Acyls [FA] > Oxygenated hydrocarbons [FA12] > > - > > MNIGRDBXCHCIHR-UHFFFAOYSA-N > InChI=1S/C14H26O/c1-3-5-6-7-8-9-10-11-12-13-14(15)4-2/h4H,2-3,5-13H2,1H3 > C=CC(=O)CCCCCCCCCCC > - > - > 179502 > - > - > - > 10013364 > - > - > - > - > - > - > - $$$$