42607650 CDK 0910211423 21 22 0 0 0 0 0 0 0 0999 V2000 3.5220 -2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 M END > CHEBI:178329 > 2',6',beta-Trihydroxy-4'-methoxychalcone > 2 > 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylpropane-1,3-dione > C16H14O5 > 286.283 > 286.08412 > 0 > O(C1=CC(O)=C(C(=O)CC(=O)C2=CC=CC=C2)C(O)=C1)C > InChI=1S/C16H14O5/c1-21-11-7-13(18)16(14(19)8-11)15(20)9-12(17)10-5-3-2-4-6-10/h2-8,18-19H,9H2,1H3 > GLBWMOHCXNPFLS-UHFFFAOYSA-N > LMPK12120398 $$$$