LMPK12112221 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.5097 10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 9.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1863 9.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1863 10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 10.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 9.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 10.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 8.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 11.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 10.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 11.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 12.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 12.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 12.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 7.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 12.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8115 8.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 13.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2167 7.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6848 5.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 5.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 7.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5475 7.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9822 6.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0157 5.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3131 6.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 3.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 2.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 3.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 5.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 4.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 3.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1434 3.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1505 4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 5.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 4.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 4.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 5.7241 0.0000 C 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 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 25 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 37 44 1 0 0 0 44 45 2 0 0 0 44 46 1 0 0 0 M END > LMPK12112221 > Quercetin 3-(6'''-acetylglucosyl)(1->4)-rhamnoside > > C29H32O17 > 652.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGS0056 > 9809745 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112221 $$$$