CDK 0325211351 19 20 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4051 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 -0.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 2.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7908 4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 4.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 4.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 5.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 5.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4869 5.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 8 9 1 0 0 0 0 16 18 1 0 0 0 0 M END > CHEBI:167830 > Isorhapontigenin > 2 > 5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol > C15H14O4 > 258.273 > 258.08921 > 0 > O(C1=C(O)C=CC(=C1)/C=C/C2=CC(O)=CC(=C2)O)C > InChI=1S/C15H14O4/c1-19-15-8-10(4-5-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+ > ANNNBEZJTNCXHY-NSCUHMNNSA-N $$$$