1094 Mrv0541 02231215142D 22 24 0 0 1 0 999 V2000 5.9369 0.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 -2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 2.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -0.1894 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2223 -1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -0.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -0.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1363 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1363 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 17 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 1 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 M END > DB01094 > drugbank > COC1=C(O)C=C(C=C1)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1 > InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1 > AIONOLUJZLIMTK-AWEZNQCLSA-N > C16H14O6 > 302.2788 > 302.07903818 > 6 > 36 > -0.1263005642749778 > 29.30120362969032 > 1 > 3 > 0 > 1 > (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one > 2.52 > 2.6774367846666665 > -3.34 > 0 > 0 > 3 > 0 > 9.332002686590247 > 7.8617017146792705 > -4.618662915893278 > 96.22000000000001 > 77.75300000000001 > 2 > 1 > 1.38e-01 g/l > tetrahydrofolic acid > 0 > DB01094 > APRD00117 > experimental > Hesperetin > (−)-(S)-hesperetin; (−)-hesperetin; (S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 3',5,7-Trihydroxy-4'-methoxyflavanone; Hesperitin $$$$