LMPK12112955 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 12.7377 8.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5876 7.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4373 7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4373 8.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5876 9.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2870 7.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1367 7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1367 8.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2870 9.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2870 6.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2069 9.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0728 8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9388 9.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9388 10.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0728 10.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2069 10.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5876 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 9.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9973 7.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0728 11.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 10.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 11.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 9.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 7.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3989 7.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 6.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 7.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 5.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 6.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8658 11.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5911 10.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 7.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 7.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 9.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 10.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 11.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 9.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 8.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 8.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 9.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5743 10.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 11.3094 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 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 19 1 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 2 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 19 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 41 22 1 0 0 0 0 M END > LMPK12112955 > Quercetagetin 4'-methyl ether 7-(6-(E)-caffeylglucoside) > > C31H28O16 > 656.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FECGS0051 > 102403045 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112955 $$$$