14849116 CDK 0602212313 35 39 0 0 0 0 0 0 0 0999 V2000 6.9772 -0.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 1.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 2.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 -0.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 3.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 -3.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -3.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 -0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 2.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 -2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 5 21 1 0 0 0 0 6 23 2 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 30 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 18 25 2 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 23 26 1 0 0 0 0 24 26 1 0 0 0 0 24 31 2 0 0 0 0 25 28 1 0 0 0 0 26 30 2 0 0 0 0 27 29 2 0 0 0 0 28 32 2 0 0 0 0 29 32 1 0 0 0 0 30 34 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END > CHEBI:176166 > Isosilychristin > 2 > 3,5,7-trihydroxy-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzouran-4-yl]-2,3-dihydrochromen-4-one > C25H22O10 > 482.441 > 482.12130 > 0 > O1C(C(C2=C(C3OC=4C(C(=O)C3O)=C(O)C=C(O)C4)C=CC(O)=C12)CO)C5=CC(OC)=C(O)C=C5 > InChI=1S/C25H22O10/c1-33-17-6-10(2-4-14(17)28)23-13(9-26)19-12(3-5-15(29)25(19)35-23)24-22(32)21(31)20-16(30)7-11(27)8-18(20)34-24/h2-8,13,22-24,26-30,32H,9H2,1H3 > QYCJAWYDGRZSTO-UHFFFAOYSA-N $$$$