LMFA11000366 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 13.2450 5.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7461 5.4294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9966 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 5.4294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4974 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 5.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 5.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 5.4294 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 11.7461 6.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 6.0408 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 3 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > LMFA11000366 > 3,5-Dimethyldodecane > 3,5-Dimethyldodecane > C14H30 > 198.23 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > XZGJLSWBVWBSQT-UHFFFAOYSA-N > InChI=1S/C14H30/c1-5-7-8-9-10-11-14(4)12-13(3)6-2/h13-14H,5-12H2,1-4H3 > CCC(C)CC(C)CCCCCCC > - > - > - > - > - > - > 517894 > - > - > - > - > - > - > - $$$$