Mrv0541 05141414322D 25 27 0 0 0 0 999 V2000 0.2721 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 -0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 0.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 -1.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 -0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 2.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 -2.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 1.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 0.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 2.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 9 10 2 0 0 0 0 14 17 2 0 0 0 0 19 20 1 0 0 0 0 M END > CHEBI:27825 > 3',5-dihydroxy-3,4',7-trimethoxyflavone > A trimethoxyflavone that is quercetin in which the hydroxy groups at positions 3, 4' and 7 have been replaced by methoxy groups. > 3 > CHEBI:11676; CHEBI:19836; CHEBI:1332 > 3,7,4'-tri-O-methylquercetin; 3,7,4'-O-trimethylquercetin; 3',5-Dihydroxy-3,4',7-trimethoxyflavone > 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one > C18H16O7 > 344.31540 > 344.08960 > 0 > COc1cc(O)c2c(c1)oc(-c1ccc(OC)c(O)c1)c(OC)c2=O > InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-13(23-2)11(19)6-9/h4-8,19-20H,1-3H3 > KPCRYSMUMBNTCK-UHFFFAOYSA-N > C04444 > C00004647 $$$$