LMFA08020236 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 999 V2000 -0.4253 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 -0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5673 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4244 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2815 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1386 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8527 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7097 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5669 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4238 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2809 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1380 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9951 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8522 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -1.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 -1.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2373 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9471 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8019 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6568 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5117 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3665 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2214 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0762 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9312 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7860 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9312 -0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9951 -1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 6 22 2 0 0 0 8 23 1 6 0 0 8 24 1 1 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 1 0 0 0 20 39 1 0 0 0 M END > LMFA08020236 > N-(15-methyl-3-(12-methyl-tridecanoyloxy)-hexadecanoyl)-glycine > N-(15-methyl-3-(12-methyltridecanoyloxy)-hexadecanoyl)-glycine > C33H65NO4 > 539.49 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > - > - > - > 187233 > - > - > - > - > - > 138454229 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMFA08020236 $$$$