LMPK12113376 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 5.8571 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 7.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 5.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 8.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 8.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 5.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 8.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 9.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 8.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 8.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 17 18 1 0 0 0 0 3 19 1 0 0 0 0 8 24 1 0 0 0 0 2 26 1 0 0 0 0 15 28 1 0 0 0 0 1 20 1 0 0 0 0 6 22 1 0 0 0 0 M END > LMPK12113376 > > 5,2'-Dihydroxy-3,6,7,8,4'-pentamethoxyflavone > C20H20O9 > 404.11 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > WRZAICQCSKNNDE-UHFFFAOYSA-N > InChI=1S/C20H20O9/c1-24-9-6-7-10(11(21)8-9)15-17(25-2)13(22)12-14(23)18(26-3)20(28-5)19(27-4)16(12)29-15/h6-8,21,23H,1-5H3 > C1(OC)=C(OC)C2OC(C3C(O)=CC(OC)=CC=3)=C(OC)C(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 44260083 > - > - > - > - > - > 33090 > - $$$$