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


and

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




INPUT WORD = C00014733 , 50% or more
[ Metabolite Name : 6,6''-Bigenkwanin , 5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-[6,6'-bi-4H-1-benzopyran]-4,4'-dione ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 92.31
C00006453 7,7''-Di-O-methylagathisflavone 92.13
C00014732 Robustaflavone 4',7''-dimethyl ether 91.01
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 90.11
C00014681 7''-Methylagathisflavone 89.89
C00034200 Ridiculuflavone D
 89.89
C00006454 7,4'''-Di-O-Methylagathisflavone 88.76
C00006459 7-O-Methylcupressuflavone 88.76
C00014728 Robustaflavone 4'-methyl ether 88.76
C00014729 Robustaflavone 7,4'-dimethyl ether 88.76
C00006423 7-Methylchamaejasmin 87.64
C00006457 Rhusflavone 87.64
C00006461 7,7''-Di-O-methylcupressuflavone 87.64
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 87.10
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione		 86.81
C00006452 7-O-Methylagathisflavone 86.52
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 86.52
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 86.52
C00042854 Pierotin A 86.52
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 86.02
C00001098 Sciadopitysin 85.71
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 85.71
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 85.71
C00006513 2,3-Dihydrosciadopitysin 85.71
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 85.71
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 85.39
C00006439 (-)-biflavanone GB-1a
GB1a		 85.39
C00006451 Succedaneaflavanone 85.39
C00006458 Rhusflavanone 85.39
C00006462 4',4'''-Di-O-methylcupressuflavone 85.39
C00006477 Robustaflavone 7''-methyl ether 85.39
C00006574 5'-Methoxyvestitol-(4->5')-vestitol 85.39
C00006577 Mucronulatol-(4->6)-naringenin 85.39
C00014014 Cucumerin B 85.39
C00014711 [2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 85.39
C00006456 Agathisflavone tetramethyl ether 84.95
C00006464 Cupressuflavone tetramethyl ether 84.95
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 84.62
C00005873 Kaempferol 7-(6''-p-coumarylglucoside)
Biondnoid A
Buddlenoid A		 84.44
C00001014 Agathisflavone 84.27
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 84.27
C00001094 Robustaflavone 84.27
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 84.27
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 84.27
C00006488 Bilobetin 84.27
C00006492 Podocarpusflavone B
Putraflavone		 84.27
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 84.27
C00006550 Zeyherin 84.27
C00008956 Dihydrodaphnodorin B 84.27
C00014698 2,3,2'',3''-Tetrahydrodicranolomin 84.27
C00014710 [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 84.27
C00014714 Flavanone-alpha-hydroxychalcone 84.27
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 84.27
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 84.27
C00031603 Apigenin 7-O-beta-D-(6-O-p-coumaroyl)glucopyranoside
Apigenin 7-O-[6-O-p-(Z)-coumaroyl]-.beta.-D-glucopyranoside		 84.27
C00032348 Thelephantin G 84.27
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