44259272 CDK 1210211634 32 35 0 0 0 0 0 0 0 0999 V2000 9.2931 -0.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 -1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 -1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 -2.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 0.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 1.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 -0.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 -2.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 1.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -0.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7221 -1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7221 -0.2231 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2931 -1.0481 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0076 0.1894 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8641 -1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 -0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 0.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 0.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 0.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 16 2 1 6 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 15 5 1 6 0 0 0 17 6 1 6 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 8 19 1 0 0 0 0 9 27 1 0 0 0 0 10 28 2 0 0 0 0 11 29 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 27 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 2 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END > CHEBI:188256 > Quercetin 4'-galactoside > 2 > 3,5,7-trihydroxy-2-[3-hydroxy-4-[(2R,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxyphenyl]chromen-4-one > C20H18O12 > 450.352 > 450.07983 > 0 > O1[C@@H](OC2=C(O)C=C(C=C2)C=3OC=4C(C(=O)C3O)=C(O)C=C(O)C4)C(O)C(O)[C@@H](O)[C@H]1O > InChI=1S/C20H18O12/c21-7-4-9(23)12-11(5-7)30-18(15(26)13(12)24)6-1-2-10(8(22)3-6)31-20-17(28)14(25)16(27)19(29)32-20/h1-5,14,16-17,19-23,25-29H/t14?,16-,17?,19+,20-/m1/s1 > HGHBXGKHFPNUEP-OSBUXOCXSA-N > LMPK12112228 $$$$