Mrv0541 05061310422D 30 32 0 0 0 0 999 V2000 8.5737 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 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 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.6500 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 2.1434 -0.4125 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 8.5737 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.4125 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 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 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 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 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 7 5 1 0 0 0 0 9 6 1 0 0 0 0 10 8 1 0 0 0 0 14 1 1 0 0 0 0 14 2 1 0 0 0 0 14 5 2 0 0 0 0 15 3 1 0 0 0 0 15 4 1 0 0 0 0 15 6 2 0 0 0 0 16 7 1 0 0 0 0 16 11 2 0 0 0 0 17 8 2 0 0 0 0 17 11 1 0 0 0 0 18 9 1 0 0 0 0 19 10 2 0 0 0 0 19 16 1 0 0 0 0 20 12 2 0 0 0 0 20 18 1 0 0 0 0 21 13 1 0 0 0 0 22 13 2 0 0 0 0 22 17 1 0 0 0 0 23 12 1 0 0 0 0 24 21 1 0 0 0 0 24 23 2 0 0 0 0 25 18 2 0 0 0 0 25 24 1 0 0 0 0 26 19 1 0 0 0 0 27 20 1 0 0 0 0 28 21 2 0 0 0 0 29 25 1 0 0 0 0 30 22 1 0 0 0 0 30 23 1 0 0 0 0 M END > FDB018321 > foodb > CC(C)=CCC1=CC(=CC=C1O)C1=CC(=O)C2=C(O1)C=C(O)C(CC=C(C)C)=C2O > InChI=1S/C25H26O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)22-13-21(28)24-23(30-22)12-20(27)18(25(24)29)9-6-15(3)4/h5-6,8,10-13,26-27,29H,7,9H2,1-4H3 > WGNIVAMNAWBYRO-UHFFFAOYSA-N > C25H26O5 > 406.4709 > 406.178023942 > 5 > 46.12810367258968 > 1 > 3 > 0 > 0 > 5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one > 5.06 > 6.163823132333334 > -5.16 > 0 > 3 > -1 > 8.436047244460314 > 6.447942094824557 > -5.227070268544531 > 86.99000000000001 > 121.39949999999995 > 5 > 0 > 2.83e-03 g/l > gancaonin Q > 0 > FDB018321 > Gancaonin Q $$$$