Mrv0541 05061308242D 26 28 0 0 0 0 999 V2000 -0.3551 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 1.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 4 1 0 0 0 0 9 5 2 0 0 0 0 10 6 2 0 0 0 0 11 7 2 0 0 0 0 13 4 2 0 0 0 0 13 5 1 0 0 0 0 14 6 1 0 0 0 0 14 7 1 0 0 0 0 15 8 2 0 0 0 0 15 9 1 0 0 0 0 16 12 1 0 0 0 0 17 10 1 0 0 0 0 17 13 1 0 0 0 0 18 11 1 0 0 0 0 18 16 2 0 0 0 0 19 12 1 0 0 0 0 20 14 2 0 0 0 0 20 16 1 0 0 0 0 21 1 1 0 0 0 0 21 2 1 0 0 0 0 21 19 1 0 0 0 0 22 15 1 0 0 0 0 23 17 2 0 0 0 0 24 21 1 0 0 0 0 25 3 1 0 0 0 0 25 20 1 0 0 0 0 26 18 1 0 0 0 0 26 19 1 0 0 0 0 M END > FDB014045 > foodb > COC1=C(\C=C\C(=O)C2=CC=C(O)C=C2)C=CC2=C1CC(O2)C(C)(C)O > InChI=1S/C21H22O5/c1-21(2,24)19-12-16-18(26-19)11-7-14(20(16)25-3)6-10-17(23)13-4-8-15(22)9-5-13/h4-11,19,22,24H,12H2,1-3H3/b10-6+ > FMKHMNBODOXQLQ-UXBLZVDNSA-N > C21H22O5 > 354.3964 > 354.146723814 > 5 > 38.96416255664698 > 1 > 2 > 0 > 1 > (2E)-1-(4-hydroxyphenyl)-3-[2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one > 3.48 > 3.378122713333333 > -4.73 > 0 > 3 > 0 > 14.296079494409419 > 7.87286707088796 > -3.106436180901161 > 75.99000000000001 > 100.11339999999997 > 5 > 1 > 6.57e-03 g/l > licoagrochalcone D > 0 > FDB014045 > Licoagrochalcone D $$$$