LMPK12110219 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.9907 8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9907 7.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8699 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 7.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8699 9.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6281 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 7.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6281 9.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6281 6.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8699 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 9.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5077 9.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4341 9.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4341 10.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5077 11.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 10.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5585 11.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0864 9.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 5.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 4.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 5.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 7.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 7.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0982 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0982 6.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 5.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 6.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 10.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8295 12.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 13.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5504 10.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7294 10.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8225 10.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 11.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5551 12.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 11.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2806 12.4165 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 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 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 36 6 1 1 0 0 26 2 1 1 0 0 M END > LMPK12110219 > Violanthin > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > C10196 > - > - > 9992 > - > - > - > - > FL3FAACS0026 > 442665 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12110219 $$$$