LMFA11000691 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 13.2448 6.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 6.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 6.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 6.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 6.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 6.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 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 4 13 1 0 0 0 0 6 14 1 0 0 0 0 M END > LMFA11000691 > 4,6-Dimethyldodecane > 4,6-Dimethyldodecane > C14H30 > 198.23 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > FNUQJWPIADDMRS-UHFFFAOYSA-N > InChI=1S/C14H30/c1-5-7-8-9-11-14(4)12-13(3)10-6-2/h13-14H,5-12H2,1-4H3 > CCCC(C)CC(C)CCCCCC > - > HMDB0062598 > 84249 > - > - > - > 545627 > - > - > - > - > - > 119532 > 11357397 $$$$