LMFA11000475 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 3 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 10.8489 5.0000 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 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 6 15 1 0 0 0 0 M END > LMFA11000475 > 6-Methyltetradecane > 6-Methyltetradecane > C15H32 > 212.25 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > ONQXEQPEKDADGM-UHFFFAOYSA-N > InChI=1S/C15H32/c1-4-6-8-9-10-12-14-15(3)13-11-7-5-2/h15H,4-14H2,1-3H3 > CCCCCC(C)CCCCCCCC > - > - > - > - > - > - > 529900 > - > - > - > - > - > - > - $$$$