LMPK12112060 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.7566 12.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 11.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 11.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4711 11.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4711 12.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 13.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 11.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1857 11.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1857 12.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 13.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 10.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 13.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 13.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0127 13.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0127 14.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 15.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 14.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 10.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9477 15.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0538 11.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 16.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0756 11.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0764 9.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0757 7.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0742 9.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 7.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5745 10.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 10.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0757 9.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5755 8.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5747 8.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 6.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 6.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 8.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 8.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5043 6.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 7.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 7.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6711 8.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 9.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0885 12.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0902 12.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0742 11.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5708 10.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0741 11.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 12.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5838 12.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0757 11.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5693 10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0613 9.5120 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 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 42 37 1 0 0 0 37 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 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 20 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 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 6 0 0 48 23 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END > LMPK12112060 > Quercetin 3-(2Gal-rhamnosyl-robinobioside) > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGA0020 > 11828754 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112060 $$$$