LMFA09000005 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 999 V2000 -0.4307 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2057 0.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7715 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3762 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1126 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9809 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8451 -0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 3 0 0 0 0 1 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 14 15 1 0 0 0 M END > LMFA09000005 > Myristonitrile > Tetradecanenitrile > C14H27N > 209.21 > Fatty Acyls [FA] > Fatty nitriles [FA09] > > - > > MLRCLPRHEOPXLL-UHFFFAOYSA-N > InChI=1S/C14H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-13H2,1H3 > C(CCCCCCCCCCCCC)#N > - > - > - > - > - > - > 64678 > - > - > - > - > - > 76761 > 28276609 $$$$