LMPK12112153 LIPID_MAPS_STRUCTURE_DATABASE 68 74 0 0 0 999 V2000 16.7373 -7.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5203 -6.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8157 -8.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5078 -8.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5966 -9.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4418 -9.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5231 -10.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7591 -11.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9138 -11.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8326 -10.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8404 -12.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3680 -11.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -5.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -6.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -7.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 -6.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 -5.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -4.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -7.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -6.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -5.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -4.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -7.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -5.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -3.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -3.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 -7.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -8.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -8.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5803 -10.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 -11.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -8.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -10.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2155 -8.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -8.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -9.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 -10.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 -9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 -9.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 -7.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -9.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0474 -11.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 -10.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 -12.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 -9.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -8.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 -9.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -10.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -10.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 -11.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -2.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 -5.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3537 -4.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1565 -5.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 -7.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0254 -6.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 -7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6073 -6.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 -5.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3353 -6.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 -7.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3168 -7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4550 -12.2880 0.0000 C 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 2 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 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 2 0 0 0 0 17 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 19 23 2 0 0 0 0 21 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 24 1 0 0 0 0 13 30 1 0 0 0 0 27 31 1 0 0 0 0 20 32 1 0 0 0 0 15 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 0 0 0 54 55 1 1 0 0 50 34 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 39 32 1 1 0 0 28 56 1 0 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 45 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 6 0 0 61 1 1 0 0 0 0 12 68 1 0 0 0 M END > LMPK12112153 > Quercetin 3-(6''''-ferulylsophorotrioside) > > C43H48O25 > 964.25 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGL0068 > 44184105 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMPK12112153 $$$$