LMFA07050147 LIPID_MAPS_STRUCTURE_DATABASE 63 67 0 0 0 0 999 V2000 33.4637 -1.3796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 32.7963 -0.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.2088 -2.1642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 32.1288 -1.3796 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 32.3838 -2.1642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 33.6937 -2.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7180 -5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4608 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0035 -5.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.2891 -5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5746 -5.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0319 -4.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2891 -4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0319 -3.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.6030 -3.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3174 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7464 -2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6194 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0319 -1.7080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 26.4444 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3174 -2.1205 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.6029 -1.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4608 -1.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1108 -1.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7608 -1.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2858 -0.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2858 -2.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9358 -0.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9358 -2.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2858 -1.7080 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 29.9358 -1.7080 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 31.3442 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8988 -2.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0738 -3.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7238 -3.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8988 -3.6567 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 31.8988 -4.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.2483 -1.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 34.8615 -1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.5839 -0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5759 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8615 -2.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.4044 -0.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 36.2904 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5760 -2.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.2904 -2.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 37.0048 -1.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.1753 -5.4206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 28.8897 -6.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8897 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6042 -5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3187 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0332 -5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7476 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4621 -5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1766 -4.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4621 -4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1766 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8910 -4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8910 -5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1605 -5.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6756 -4.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.6757 -5.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 1 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 6 0 0 0 4 32 1 1 0 0 0 5 4 1 0 0 0 0 5 33 1 6 0 0 0 9 7 1 0 0 0 0 7 8 1 0 0 0 0 8 48 1 0 0 0 0 10 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 16 21 1 0 0 0 0 19 17 1 0 0 0 0 17 23 1 0 0 0 0 19 18 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 6 0 0 0 23 30 1 0 0 0 0 30 24 1 0 0 0 0 24 31 1 0 0 0 0 31 25 1 0 0 0 0 32 25 1 0 0 0 0 30 26 2 0 0 0 0 30 27 1 0 0 0 0 31 28 2 0 0 0 0 31 29 1 0 0 0 0 33 36 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 39 38 1 0 0 0 0 40 38 1 0 0 0 0 41 39 2 0 0 0 0 42 39 1 0 0 0 0 43 40 2 0 0 0 0 44 41 1 0 0 0 0 43 41 1 0 0 0 0 45 42 2 0 0 0 0 46 44 2 0 0 0 0 47 44 1 0 0 0 0 46 45 1 0 0 0 0 48 50 1 0 0 0 0 50 49 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 57 55 2 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 56 59 2 0 0 0 0 58 60 2 0 0 0 0 62 59 1 0 0 0 0 59 60 1 0 0 0 0 60 63 1 0 0 0 0 62 61 1 0 0 0 0 63 61 1 0 0 0 0 M END > LMFA07050147 > (E,E)-piperonyl-CoA > 3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)penta-2,4-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} > C33H44N7O19P3S > 967.16 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > - > - > - > 15464 > - > - > - > - > - > 11966112 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMFA07050147 $$$$