LMPK12111816 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 7.7273 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 0.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 -2.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 0.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3262 2.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 -1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 -2.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3466 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8617 -0.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2369 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6218 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3910 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8535 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7785 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2410 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7785 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8535 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1642 -0.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7715 -0.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -0.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 0.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 1.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 2.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 1.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 -2.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 -4.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -5.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0441 -2.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 -3.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 -4.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6373 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8621 -3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 -4.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6557 -2.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2062 -3.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8369 -5.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3291 -4.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7992 -6.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5118 -3.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4710 -3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2473 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0625 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1035 -5.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9187 -6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2785 -2.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 1 2 0 0 0 0 4 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 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 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 18 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 1 0 0 60 44 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 6 0 0 49 20 1 1 0 0 22 55 1 0 0 0 0 28 66 1 0 0 0 M END > LMPK12111816 > Kaempferol 3-(2'''-(E)-caffeylsophoroside)-7-glucoside > > C42H46O24 > 934.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGL0094 > 44258888 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111816 $$$$