LMPK12111679 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.5870 14.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 13.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 13.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 13.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 14.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 15.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 13.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 13.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 14.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 15.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 12.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9069 15.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7875 14.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6682 15.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6682 16.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7875 16.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9069 16.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 12.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 15.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5486 16.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8622 13.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6676 12.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8276 10.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1846 9.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1194 11.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 12.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 11.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 10.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1035 10.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2008 10.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 10.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8255 14.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8155 13.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6432 12.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0787 11.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6604 12.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2393 13.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2367 13.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6504 12.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0714 11.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4852 10.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0148 11.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 9.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 8.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 10.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 11.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 11.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 10.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 9.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 10.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 11.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6757 12.2570 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 30 25 1 0 0 0 25 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 1 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 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 6 0 0 36 22 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 51 46 1 0 0 0 46 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 6 0 0 47 42 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 42 31 1 0 0 0 M END > LMPK12111679 > Mauritianin > Kaempferol 3-O-(2'',6''-di-O-alpha-rhamnopyranosyl)-beta-galactopyranoside > C33H40O19 > 740.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGA0018 > 10919701 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111679 $$$$