LMFA11000403 LIPID_MAPS_STRUCTURE_DATABASE 16 15 0 0 0 0 0 0 0 0999 V2000 18.4493 6.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5647 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6798 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9099 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1401 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2551 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7153 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6798 7.2892 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 14 15 1 0 0 0 0 3 16 1 0 0 0 0 M END > LMFA11000403 > 3-Methylpentadecane > 3-Methylpentadecane > C16H34 > 226.27 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > FWXKCXJPHSAYMK-UHFFFAOYSA-N > InChI=1S/C16H34/c1-4-6-7-8-9-10-11-12-13-14-15-16(3)5-2/h16H,4-15H2,1-3H3 > CCC(C)CCCCCCCCCCCC > - > - > 191242 > - > - > - > 17899 > - > - > - > - > - > 84544 > - $$$$