LMPK12111753 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5847 13.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 12.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 11.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 12.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 13.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 13.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 11.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 12.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 13.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 13.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 10.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 13.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 13.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5837 13.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5837 14.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 15.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 14.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 10.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4522 15.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 11.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 9.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 8.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3163 7.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6003 10.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 8.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5931 10.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 9.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7285 8.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 8.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 9.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 9.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 6.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 5.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6318 5.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 7.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7699 6.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 6.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0037 11.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9989 11.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1307 10.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 9.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2388 8.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1402 9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5695 10.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 10.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1355 10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7062 9.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2721 8.3859 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 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 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 21 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 22 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END > LMPK12111753 > Kaempferol 3-(2G-glucosylrutinoside) > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Kaempferol 3-(6'''-rhamnosyl-2'''-glucosyl-glucoside) > - > - > - > - > - > - > - > - > FL5FAAGL0030 > 21676305 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111753 $$$$