LMPK12112106 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 0 0 0 0999 V2000 6.2660 11.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 10.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 10.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 10.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 11.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 11.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 10.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 10.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 11.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 11.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 9.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 11.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5501 11.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 11.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 12.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5501 13.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 12.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 11.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9798 10.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 9.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 8.5579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5189 7.8139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3449 8.0499 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1759 7.8139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6056 8.5579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7794 8.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 8.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1849 10.6629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7554 9.9189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5815 10.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 9.9189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8421 10.6629 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0160 10.4268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4093 10.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3562 11.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 10.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0981 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 9.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8802 7.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 7.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 7.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0865 13.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5501 13.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 6.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 5.8051 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3246 5.8725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7875 6.4052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6596 6.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3246 5.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4492 6.6844 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 6 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 28 34 1 6 0 0 0 33 35 1 6 0 0 0 32 36 1 6 0 0 0 31 37 1 1 0 0 0 25 38 1 1 0 0 0 37 38 1 0 0 0 0 22 39 1 1 0 0 0 23 40 1 1 0 0 0 24 41 1 6 0 0 0 29 19 1 1 0 0 0 42 15 1 0 0 0 0 16 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 47 46 1 0 0 0 0 47 48 1 0 0 0 0 48 44 1 0 0 0 0 45 49 1 1 0 0 0 46 50 1 6 0 0 0 47 41 1 1 0 0 0 45 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMPK12112106 > Quercetin 3-(2R-apiosylrutinoside) > > C32H38O20 > 742.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3-apiosyl-(1->2)-rhamnosyl-(1->6)-glucoside > - > - > - > 139418 > - > - > - > - > FL5FACGL0021 > 23955865 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112106 $$$$