LMFA09000012 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 999 V2000 -0.4351 -0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 0.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1888 -0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5741 -0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4511 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3282 -0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2053 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0823 -0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9594 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0823 0.7490 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 2 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 13 15 1 0 0 0 M END > LMFA09000012 > > 12-methyl-3Z-tridecenenitrile > C14H25N > 207.20 > Fatty Acyls [FA] > Fatty nitriles [FA09] > > - > > RKWOPJGPDIRMKB-CLFYSBASSA-N > InChI=1S/C14H25N/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15/h7,9,14H,3-6,8,10-12H2,1-2H3/b9-7- > C(C/C=C\CCCCCCCC(C)C)#N > - > - > - > - > - > - > 139591506 > - > - > - > - > - > 1877 > 28276609 $$$$