5280961 -OEChem-10051719393D 30 32 0 0 0 0 0 0 0999 V2000 1.2051 2.0344 -0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6680 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0855 -1.8360 -0.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 0.6696 0.0402 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -0.2771 0.0415 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 -0.3357 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 0.4751 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.0050 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -0.6720 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 0.2792 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -1.3435 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 1.7087 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 1.3457 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 -1.0002 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 0.3413 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 0.2009 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 0.1698 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 0.0143 -1.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1749 -0.0169 1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 -0.0945 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 2.6158 -0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 2.3903 0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -1.7845 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 0.2826 -2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 0.2272 2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -0.0450 -2.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 -0.1015 2.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4152 -2.7879 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -0.1471 0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5567 -0.3074 -0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END > DB01645 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/TZBJGXHYKVUXJN-UHFFFAOYSA-N/SDF?record_type=3d > OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O > InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H > TZBJGXHYKVUXJN-UHFFFAOYSA-N > C15H10O5 > 270.24 > 270.052823422 > 5 > 30 > 26.58861830751393 > 1 > 3 > 0 > 1 > 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one > 3.04 > 3.076872389666666 > -3.34 > 0 > 3 > -1 > 8.088397479737148 > 6.5462698153602235 > -5.345613136233476 > 86.99000000000001 > 71.68290000000002 > 1 > 1 > 1.23e-01 g/l > genistein > 0 $$$$