LMPK12010035 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.6845 12.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 11.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 10.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 11.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 12.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 13.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 10.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 11.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 12.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 13.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 13.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4156 12.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 13.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 14.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4156 14.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 14.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3562 14.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5255 10.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0457 8.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 7.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 7.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 10.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 9.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0815 9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3711 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 8.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 9.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 7.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5897 5.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 8.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 8.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6044 7.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 6.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 7.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 7.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 5.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 7.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 5.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9326 7.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 5.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 5.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 4.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 10.1138 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 19 8 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 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 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 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 6 0 0 34 24 1 1 0 0 35 31 1 6 0 0 36 32 1 6 0 0 25 19 1 1 0 0 37 40 1 1 0 0 40 51 1 0 0 0 0 44 41 1 0 0 0 0 42 47 1 0 0 0 0 43 42 2 0 0 0 0 44 43 1 0 0 0 0 45 44 2 0 0 0 0 46 45 1 0 0 0 0 47 46 2 0 0 0 0 48 47 1 0 0 0 0 49 48 2 0 0 0 0 51 49 1 0 0 0 0 51 50 2 0 0 0 0 3 52 1 0 0 0 M CHG 1 10 1 M END > LMPK12010035 > > Pelargonidin 3-(4'''-p-coumarylrutinoside) > C36H37O16 > 725.21 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0021 > 44256640 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010035 $$$$