Mrv0541 05061307132D 23 24 0 0 0 0 999 V2000 2.1434 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 4 1 0 0 0 0 8 5 2 0 0 0 0 9 6 2 0 0 0 0 12 4 2 0 0 0 0 12 5 1 0 0 0 0 12 6 1 0 0 0 0 13 7 2 0 0 0 0 13 8 1 0 0 0 0 14 10 2 0 0 0 0 14 11 1 0 0 0 0 15 9 1 0 0 0 0 16 10 1 0 0 0 0 17 11 2 0 0 0 0 18 15 1 0 0 0 0 18 16 2 0 0 0 0 18 17 1 0 0 0 0 19 15 2 0 0 0 0 20 16 1 0 0 0 0 21 1 1 0 0 0 0 21 13 1 0 0 0 0 22 2 1 0 0 0 0 22 14 1 0 0 0 0 23 3 1 0 0 0 0 23 17 1 0 0 0 0 M END > FDB011662 > foodb > COC1=CC=C(\C=C\C(=O)C2=C(O)C=C(OC)C=C2OC)C=C1 > InChI=1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-11,20H,1-3H3/b9-6+ > CGIBCVBDFUTMPT-RMKNXTFCSA-N > C18H18O5 > 314.3325 > 314.115423686 > 5 > 33.73102150372257 > 1 > 1 > 0 > 1 > (2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one > 3.61 > 3.763746190333333 > -4.34 > 0 > 2 > 0 > 17.152681987783236 > 8.189680068350327 > -4.381311931869895 > 64.99000000000001 > 88.24749999999999 > 6 > 1 > 1.42e-02 g/l > flavokavain A > 0 > FDB011662 > 2'-Hydroxy-4,4',6'-trimethoxychalcone $$$$