LMPK12111459 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 11.7786 10.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 9.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5496 9.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 9.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 10.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5496 11.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0923 9.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8633 9.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8635 10.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 11.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 8.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6344 11.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4205 10.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2067 11.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2069 11.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 12.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6347 11.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5496 8.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 11.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 13.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 9.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5496 11.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0104 12.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1884 12.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7349 11.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3825 6.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2228 4.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 5.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 7.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 6.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9721 7.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3886 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 5.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 6.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 6.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 5.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 5.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 6.7459 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 1 19 1 0 0 0 0 20 16 1 0 0 0 0 2 21 1 0 0 0 0 6 22 1 0 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 31 38 1 0 0 0 38 39 1 0 0 0 38 40 2 0 0 0 M END > LMPK12111459 > > 5,7,3'-Trihydroxy-6.8,4'-trimethoxyflavone 5-(6''-acetylglucoside) > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FFHGFFUGZHGVBY-DKQWOSKQSA-N > InChI=1S/C26H28O14/c1-10(27)37-9-16-18(30)19(31)20(32)26(39-16)40-23-17-13(29)8-15(11-5-6-14(34-2)12(28)7-11)38-22(17)24(35-3)21(33)25(23)36-4/h5-8,16,18-20,26,28,30-33H,9H2,1-4H3/t16-,18-,19+,20-,26+/m1/s1 > C1(O)=C(OC)C2OC(C3C=C(O)C(OC)=CC=3)=CC(=O)C=2C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)C)O2)=C1OC > - > - > - > - > - > - > 44258641 > - > - > - > - > - > 33090 > - $$$$