"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00013424 , 50% or more
[ Metabolite Name : 2-[3,5-Dimethoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-5,6,7-trimethoxy-4H-1-benzopyran-4-one ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00005025 3,5,8,3',4'-Pentamethoxy-7-prenyloxyflavone 92.65
C00003979 Agehoustin B 91.18
C00004837 3,5,6,7,3',4',5'-Heptamethoxyflavone
3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one		 91.18
C00004857 Purpurascenin 91.18
C00004871 Exoticin 91.18
C00005028 5,7-Dihydroxy-3,8,3'-trimethoxy-4'-prenyloxyflavone 91.18
C00004068 7,8,3',4',5'-Pentamethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone 89.86
C00033990 Kadsurin 89.86
C00000642 (+)-Yangambin 89.71
C00000673 Sinaiticin 89.71
C00003969 Agecorynin C 89.71
C00003977 5,6,7,8,3',4',5'-Heptamethoxyflavone 89.71
C00003982 Agehoustin A 89.71
C00004804 3,3',4',5,6,7,8-Heptamethoxyflavone
3,5,6,7,8,3',4'-Heptamethoxyflavone
2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one		 89.71
C00004820 Benthamitin 89.71
C00004847 Hibiscetin heptamethyl ether 89.71
C00004869 3'-Hydroxy-3,5,6,7,8,4',5'-heptamethoxyflavone 89.71
C00005007 5,7-Dihydroxy-8-methoxy-3,4'-diprenyloxyflavone 89.71
C00005024 4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone 89.71
C00005059 3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone
2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one		 89.71
C00007197 (+)-Epiyangambin 89.71
C00013525 Dorsmanin D
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.71
C00019099 Conrauinone A
5,6,2'-Trimethoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 89.71
C00031455 (+)-Diayangambin 89.71
C00043253 Aglacin K
(-)-Aglacin K		 89.71
C00013472 Tephrodin
(8aR,11aR)-rel-(-)-11a-(Acetyloxy)-8a,11a-dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione		 88.57
C00013717 Tricin 4'-apioside
2-[4-[(D-Apio-beta-D-furanosyl)oxy]-3,5-dimethoxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one		 88.41
C00003973 4'-Hydroxy-5,6,7,8,3',5'-hexamethoxyflavone 88.24
C00003974 3'-Hydroxy-5,6,7,8,4',5'-hexamethoxyflavone 88.24
C00003976 Gardenin A
5-Hydroxy-3',4',5',6,7,8-hexamethoxyflavone
5-Hydroxy-6,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one		 88.24
C00004008 Eupalestin
Conyzorigun
5,6,7,8-Tetramethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-4-one		 88.24
C00004035 Cannflavin A 88.24
C00004082 5,6,7,3',4',5'-Hexamethoxyflavone
5,6,7-Trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one		 88.24
C00004334 Luteolin 7-methyl ether 4'-rhamnoside 88.24
C00004835 4'-Hydroxy-3,5,6,7,3',5'-hexamethoxyflavone 88.24
C00004836 5-Hydroxy-3,6,7,3',4',5'-hexamethoxyflavone
5-Hydroxy-3,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-Benzopyran-4-one		 88.24
C00004870 5-Hydroxy-3,6,7,8,3',4',5'-heptamethoxyflavone 88.24
C00004933 Pratensin B 88.24
C00005027 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone 88.24
C00005106 8-C-Methylvelloquercetin 3,5,3'-trimethyl ether 88.24
C00008417 5,6,7,8,3',4',5'-Heptamethoxyflavanone 88.24
C00009528 Glabrescione B
5,7-Dimethoxy-3',4'-diprenyloxyisoflavone		 88.24
C00009912 Pre-5-methoxydurmillone
7-Hydroxy-5,6-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone		 88.24
C00029632 Acetyl-binankadsurin A 88.24
C00045574 5,7,3',4'-Tetrahydroxy-3-methoxy-6-geranylflavone 88.24
C00045619 Aglacin D
(-)-Aglacin D		 88.24
C00004234 Scutellarein 6,7-dimethyl ether 4'-glucoside 87.32
C00004371 Luteolin 7,3'-dimethyl ether 4'-glucoside 87.32
C00013531 2-(1,3-Benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one 87.32
C00009924 Pumilaisoflavone C
5,7,4'-Trihydroxy-3',5'-dimethoxy-6,2'-diprenylisoflavone		 87.14
C00013451 Epimedokoreanin A
2-(3,4-Dihydro-3,4,8-trihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-4-one		 87.14
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