42607513 CDK 1202211638 30 32 0 0 0 0 0 0 0 0999 V2000 8.1033 -0.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6758 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 3 20 2 0 0 0 0 4 26 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 M END > CHEBI:186460 > Flemiwallichin D > 2 > (E)-3-(2,5-dihydroxyphenyl)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]prop-2-en-1-one > C25H26O5 > 406.478 > 406.17802 > 0 > O1C(CCC=C(C)C)(C=CC2=C1C=CC(=C2O)C(=O)/C=C/C3=C(O)C=CC(O)=C3)C > InChI=1S/C25H26O5/c1-16(2)5-4-13-25(3)14-12-20-23(30-25)11-8-19(24(20)29)22(28)9-6-17-15-18(26)7-10-21(17)27/h5-12,14-15,26-27,29H,4,13H2,1-3H3/b9-6+ > CPEVXYSYBVNBGN-RMKNXTFCSA-N > LMPK12120001 $$$$