LMFA11000679 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 13.9642 6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 5.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7234 5.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9763 6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2293 5.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4823 6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7352 5.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 5.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 5.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7234 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 2 14 1 0 0 0 0 4 15 1 0 0 0 0 M END > LMFA11000679 > 2,4-Dimethyltridecane > 2,4-Dimethyltridecane > C15H32 > 212.25 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > JDFJCABQSZLDMZ-UHFFFAOYSA-N > InChI=1S/C15H32/c1-5-6-7-8-9-10-11-12-15(4)13-14(2)3/h14-15H,5-13H2,1-4H3 > CC(C)CC(C)CCCCCCCCC > - > - > - > - > - > - > 11117373 > - > - > - > - > - > 119532 > 11357397 $$$$