LMFA07050043 LIPID_MAPS_STRUCTURE_DATABASE 71 73 0 0 0 999 V2000 -11.2031 -7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2031 -8.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3096 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4157 -7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5218 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6279 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8401 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 -7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 -7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4173 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 -7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 -7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6624 -1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4705 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2787 -1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9699 -2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8299 -6.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9305 -7.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6950 -7.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5599 -6.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4250 -7.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6606 -5.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5599 -5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6606 -4.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3906 -4.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5257 -3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7955 -2.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1600 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6606 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1611 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5257 -2.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3908 -2.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9305 -2.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9328 -2.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -2.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9316 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9316 -3.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9339 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9339 -3.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9316 -2.2871 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -9.9339 -2.2871 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.2287 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5572 -3.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5583 -4.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5572 -4.6465 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.5572 -5.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -1.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 -0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 -0.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0654 -6.7822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 61 1 1 0 0 25 24 1 0 0 0 26 24 1 0 0 0 27 25 1 0 0 0 28 26 1 0 0 0 26 29 1 6 0 0 27 55 1 1 0 0 28 27 1 0 0 0 28 56 1 6 0 0 32 30 1 0 0 0 30 31 1 0 0 0 31 71 1 0 0 0 33 32 1 0 0 0 36 33 1 0 0 0 33 34 2 0 0 0 35 37 1 0 0 0 36 35 1 0 0 0 39 37 1 0 0 0 39 38 2 0 0 0 39 44 1 0 0 0 42 40 1 0 0 0 40 46 1 0 0 0 42 41 1 0 0 0 44 42 1 0 0 0 42 43 1 0 0 0 44 45 1 6 0 0 46 53 1 0 0 0 53 47 1 0 0 0 47 54 1 0 0 0 54 48 1 0 0 0 55 48 1 0 0 0 53 49 2 0 0 0 53 50 1 0 0 0 54 51 2 0 0 0 54 52 1 0 0 0 56 59 1 0 0 0 59 57 1 0 0 0 59 58 1 0 0 0 59 60 2 0 0 0 62 61 1 0 0 0 63 61 1 0 0 0 64 62 2 0 0 0 65 62 1 0 0 0 66 63 2 0 0 0 67 64 1 0 0 0 66 64 1 0 0 0 68 65 2 0 0 0 69 67 2 0 0 0 70 67 1 0 0 0 69 68 1 0 0 0 71 1 1 0 0 0 0 M END > LMFA07050043 > CoA(22:5(4Z,7Z,10Z,13Z,16Z)) > 4Z,7Z,10Z,13Z,16Z-docosapentaenoyl-CoA > C43H68N7O17P3S > 1079.36 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > - > HMDB0062234 > - > 76450 > - > - > SLM:000000874 > - > - > 71448905 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07050043 $$$$