LMPK12130036 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 13.6560 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 10.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 11.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 10.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 9.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 9.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2430 10.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 10.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 11.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0030 10.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5235 10.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0400 9.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0730 9.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5896 10.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0730 11.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0400 11.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6207 10.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8851 8.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5887 11.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7627 8.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 6.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 5.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 6.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 8.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5336 7.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8951 7.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0149 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 6.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1616 7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 8.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 9.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 8.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 9.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2712 11.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 11.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 10.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 9.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9097 9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 10.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 11.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 11.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 6 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 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 10 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END > LMPK12130036 > Aureusidin 4,6-diglucoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Aurone flavonoids [PK1213] > - > > - > - > - > - > - > - > - > - > FL1AACGS0005 > 42607768 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12130036 $$$$