Marvin 04261314562D 33 36 0 0 0 0 999 V2000 9.7132 -7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 -6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 -7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 -7.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5667 -6.5661 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8526 -6.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2808 -6.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9937 -6.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 -6.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7179 -5.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 -4.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2833 -5.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7132 -6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 -6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 -5.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7015 -4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -5.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -6.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8405 -8.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -8.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -9.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -9.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 -8.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -8.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0125 -4.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7314 -3.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4371 -4.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1444 -5.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1946 -5.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 -4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 5 21 2 0 0 0 0 15 1 1 0 0 0 0 1 22 1 0 0 0 0 1 2 2 0 0 0 0 22 23 1 0 0 0 0 2 4 1 0 0 0 0 23 24 2 0 0 0 0 3 16 1 0 0 0 0 24 25 1 0 0 0 0 3 4 2 0 0 0 0 24 26 1 0 0 0 0 9 14 1 0 0 0 0 2 27 1 0 0 0 0 10 11 1 0 0 0 0 13 28 1 0 0 0 0 11 12 2 0 0 0 0 28 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 30 31 1 0 0 0 0 7 9 1 6 0 0 0 19 32 1 0 0 0 0 15 16 2 0 0 0 0 19 33 1 0 0 0 0 M END > CHEBI:65680 > (2S)-6-(gamma,gamma-dimethylallyl)-5-hydroxy-3',4'-dimethoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone > An extended flavonoid that consists of (2S)-flavanone substituted by a hydroxy group at position 5, methoxy groups at positions 3' and 4' , a prenyl group at position 6 and a gem-dimethylpyran ring fused across positions 7 and 8. Isolated from Lonchocarpus utilis and Lonchocarpus urucu, it acts as a NADH:ubiquinone reductase inhibitor. > 3 > (2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one > C27H30O6 > 450.52350 > 450.20424 > 0 > COc1ccc(cc1OC)[C@@H]1CC(=O)c2c(O)c(CC=C(C)C)c3OC(C)(C)C=Cc3c2O1 > InChI=1S/C27H30O6/c1-15(2)7-9-17-24(29)23-19(28)14-21(16-8-10-20(30-5)22(13-16)31-6)32-26(23)18-11-12-27(3,4)33-25(17)18/h7-8,10-13,21,29H,9,14H2,1-6H3/t21-/m0/s1 > FUBFEZXQVKEAMQ-NRFANRHFSA-N > 8292718 > 10075742 $$$$