Mrv1652310051713322D 26 28 0 0 0 0 999 V2000 -2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 0 10 5 1 0 0 0 0 10 7 2 0 0 0 0 11 7 1 0 0 0 0 12 8 1 0 0 0 0 13 6 1 0 0 0 0 13 11 2 0 0 0 0 14 8 2 0 0 0 0 14 10 1 0 0 0 0 15 9 2 0 0 0 0 16 9 1 0 0 0 0 17 12 1 0 0 0 0 17 15 1 0 0 0 0 18 16 2 0 0 0 0 19 17 2 0 0 0 0 19 18 1 0 0 0 0 20 11 1 0 0 0 0 21 12 2 0 0 0 0 22 1 1 0 0 0 0 22 13 1 0 0 0 0 23 2 1 0 0 0 0 23 16 1 0 0 0 0 24 3 1 0 0 0 0 24 18 1 0 0 0 0 25 4 1 0 0 0 0 25 19 1 0 0 0 0 26 14 1 0 0 0 0 26 15 1 0 0 0 0 M END > NP0052304 > NP-MRD > COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C=C2O1 > InChI=1S/C19H18O7/c1-22-13-6-5-10(7-11(13)20)14-8-12(21)17-15(26-14)9-16(23-2)18(24-3)19(17)25-4/h5-9,20H,1-4H3 > LYLDPYNWDVVPIQ-UHFFFAOYSA-N > C19H18O7 > 358.346 > 358.10525292 > 7 > 44 > 36.9259255625783 > 1 > 1 > 0 > 1 > 2-(3-hydroxy-4-methoxyphenyl)-5,6,7-trimethoxy-4H-chromen-4-one > 2.92 > 2.0331347143333334 > -4.12 > 0 > 3 > 0 > 15.540124517410245 > 9.54790960389381 > -4.296440057968185 > 83.45000000000002 > 94.80489999999998 > 5 > 1 > 2.69e-02 g/l > 2-(3-hydroxy-4-methoxyphenyl)-5,6,7-trimethoxychromen-4-one > 0 > NP0052304 > 6-Hydroxyluteolin 5,6,7,4'-tetramethyl ether $$$$