LMPK12110817 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 14.5716 9.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5716 8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3906 8.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2098 8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2098 9.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3906 10.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0290 8.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8479 8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8479 9.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0290 10.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0290 7.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6667 10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5016 9.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3364 10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3364 11.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5016 11.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6667 11.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5016 12.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7541 10.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3906 7.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4082 11.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1024 11.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 8.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 8.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 10.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 11.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 11.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 10.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2606 9.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 9.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 10.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 11.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 12.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1639 7.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6321 5.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 4.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 7.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4948 7.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9295 6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9629 5.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 8.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 8.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 10.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 11.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 10.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 9.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 9.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 10.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 11.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 12.1294 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 16 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 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 6 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 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 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 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 48 25 1 1 0 0 28 19 1 1 0 0 M END > LMPK12110817 > Luteolin 4'-methyl ether 7-(4G-rhamnosylneohesperidoside) > > C34H42O19 > 754.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAEGS0009 > 44258228 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110817 $$$$