LMPK12110851 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 10.2997 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 8.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0275 8.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0275 9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7556 8.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7556 9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 9.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 6.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6192 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3804 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3804 10.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 11.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6192 10.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 6.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3044 11.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2609 9.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 9.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 12.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4289 12.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2294 8.7162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9006 6.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6043 5.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9478 7.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1346 4.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5970 8.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5812 7.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9164 7.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2840 6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6358 5.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4371 7.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 6.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 7.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 9.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 9.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 9.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 8.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 8.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8501 9.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 9.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 10.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 5.7650 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 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 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 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 1 0 0 40 21 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 45 46 2 0 0 0 34 47 2 0 0 0 M END > LMPK12110851 > Tricetin 3'-methyl ether 7,5'-diglucuronide > > C28H28O19 > 668.12 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAHGS0002 > 102273824 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12110851 $$$$