131752186 CDK 0602212313 43 47 0 0 0 0 0 0 0 0999 V2000 7.0943 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8318 -0.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 2.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 -1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -1.4438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9508 2.2688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6654 -2.2688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2364 2.6812 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3798 -2.6812 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5219 2.2688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0943 -2.2688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3798 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 1.4438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6654 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8318 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 -0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7211 -0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 18 3 1 1 0 0 0 19 4 1 1 0 0 0 20 5 1 6 0 0 0 21 6 1 6 0 0 0 22 7 1 6 0 0 0 23 8 1 1 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 29 1 0 0 0 0 10 35 1 0 0 0 0 11 30 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 2 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 32 1 6 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 33 1 6 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 34 1 0 0 0 0 34 36 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 2 0 0 0 0 42 43 1 0 0 0 0 M END > CHEBI:176218 > 8-Galactopyranosyl-6-glucopyranosyl-4',5-dihydroxy-7-methoxyflavone > 2 > 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one > C28H32O15 > 608.549 > 608.17412 > 0 > O1C([C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO)C=2C(OC)=C(C3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO)C(O)=C4C2OC(=CC4=O)C5=CC=C(O)C=C5 > InChI=1S/C28H32O15/c1-40-25-16(27-23(38)21(36)18(33)13(7-29)42-27)20(35)15-11(32)6-12(9-2-4-10(31)5-3-9)41-26(15)17(25)28-24(39)22(37)19(34)14(8-30)43-28/h2-6,13-14,18-19,21-24,27-31,33-39H,7-8H2,1H3/t13-,14-,18-,19+,21+,22+,23-,24-,27?,28?/m1/s1 > GHHBRJNUNAWXEV-QVCVYZROSA-N $$$$