LMPK12112959 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 16.1525 12.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2791 12.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2791 13.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1525 14.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0259 13.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0259 12.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 12.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5324 12.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 12.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5324 10.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7856 12.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 12.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7856 10.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5324 9.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 12.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2791 10.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7856 9.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8994 14.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1525 15.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 10.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 9.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 5.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1795 4.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 5.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 4.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 4.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 5.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 5.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 4.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 4.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9104 9.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7217 7.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9049 6.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 9.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3591 7.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1863 9.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0019 9.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9061 8.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1821 8.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2736 8.0166 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 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 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 32 35 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 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 1 0 0 41 19 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 40 25 1 0 0 0 0 M END > LMPK12112959 > Patuletin 3-(6''-p-coumaroylglucoside) > > C31H28O15 > 640.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetagetin 6-methyl ether 3-(6''-p-coumaroylglucoside) > - > - > - > - > - > - > - > - > FL5FECGS0055 > 100978780 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112959 $$$$