LMFA08020226 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 2.5669 0.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 1.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8621 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 0.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -0.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -2.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -2.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6546 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3895 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1243 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9917 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7267 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4615 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -3.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6546 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3895 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1243 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9917 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7267 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4615 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1965 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0639 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9313 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 2 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 4 9 1 1 0 0 9 10 1 0 0 0 10 11 2 0 0 0 10 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 13 18 1 0 0 0 17 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 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 18 30 1 0 0 0 30 31 2 0 0 0 30 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 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 M END > LMFA08020226 > alpha-N-(3-octadecanoyloxy-octadecanoyl)-L-ornithine > (2S)-5-amino-2-(3-octadecanoyloxy-octadecanamido)pentanoic acid > C41H80N2O5 > 680.61 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > - > - > - > - > - > - > - > - > - > 138454222 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA08020226 $$$$