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


and

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





INPUT WORD = C00006546 , 50% or more
[ Metabolite Name : 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone ]
Number of matched data : 75

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006531 Hypnogenol A 98.88
C00006530 Hypnogenol B 96.63
C00006528 Hypnogenol B1 95.51
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 95.51
C00035394 Sulcatone A 95.51
C00006522 7''-O-Methyltetrahydroamentoflavone 94.38
C00006529 3',3'''-Binaringenin 94.38
C00006550 Zeyherin 94.38
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 94.38
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 94.38
C00031893 Isochamaejasmenin B 94.38
C00006532 [5',5']-Bisdihydroquercetin 93.55
C00006525 Hypnumbiflavonoid B 93.33
C00006428 Chamaejasmenin B 93.26
C00014723 2,3-Dihydroochnaflavone 93.26
C00014726 7-O-Methyltetrahydroochnaflavone 93.26
C00008915 Desgalloyl theasinensin F 92.31
C00008926 Fisetinidol-(3'-O-4')-ent-epimopanone 92.22
C00006427 Chamaejasmenin A 92.13
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 92.13
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 92.13
C00006527 2,3-Dihydro-3',3'''-biapigenin 92.13
C00006543 Ochnaflavone 4'-methyl ether 92.13
C00009034 3,5,7,4'-Tetrahydroxyflavan-(4-O-4)-3,5,7,4'-tetrahydroxyflavan 92.13
C00009071 Procyanidin B3
Catechin-(4alpha->8)-catechin
92.13
C00014721 2'',3''-Dihydroochnaflavone 92.13
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 92.13
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 92.13
C00006429 Chamaejasmenin C
Ruixianglangdusu A
91.21
C00006425 Sikokianin B 91.01
C00006426 Sikokianin A
(+)-Sikokianin A
91.01
C00006481 Tetrahydrorobustaflavone 91.01
C00006484 Sumaflavone 91.01
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 91.01
C00006520 Jeediflavanone 91.01
C00006542 Ochnaflavone 91.01
C00008797 Daphnodorin E 91.01
C00008912 Catechin-(6->6')-catechin 91.01
C00008929 Gambiriin A3 91.01
C00009076 Procyanidin B5
Epicatechin-(4beta-6)-epicatechin
91.01
C00009183 ent-Oritin-(4beta->5)-epioritin-4beta-ol 91.01
C00009261 ent-Epiafzelechin-(2alpha->7,4alpha->8)-catechin 91.01
C00013287 Daphnodorin G
[2S-(2alpha,3beta,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-3,5,10,12,13a-pentahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one
91.01
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 91.01
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D
91.01
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone
91.01
C00008919 Catechin-(2'->2')-taxifolin 90.11
C00006424 Sikokianin C 89.89
C00006447 Taiwaniaflavone 7''-O-methyl ether 89.89
C00006450 Lanceolatin B 89.89
C00006488 Bilobetin 89.89
C00006489 Sotetsuflavone 89.89
C00006516 Tetrahydroamentoflavone 89.89
C00006544 7''-O-Methylochnaflavone 89.89
C00006545 Ochnaflavone 7,4'-dimethyl ether 89.89
C00008950 (10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin 89.89
C00009073 Procyanidin B8
Catechin-(4alpha->6)-epicatechin
89.89
C00009074 Procyanidin B7
Catechin-(4beta->6)-catechin
89.89
C00009079 ent-Epicatechin-(4alpha->6)-ent-epicatechin 89.89
C00009135 Fisetinidol-(4alpha->6)-catechin 89.89
C00009146 Fisetinidol-(4alpha->6)-fisetinidol-4alpha-ol 89.89
C00009147 Fisetinidol-(4beta->6)-fisetinidol-4alpha-ol 89.89
C00009159 Fisetinidol-(4alpha->6)-taxifolin 89.89
C00009168 Robinetinidol-(4beta->8)-catechin 89.89
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 89.89
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 89.89
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 89.89
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 89.89
C00014697 Delicaflavone
3-[4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
89.89
C00014698 2,3,2'',3''-Tetrahydrodicranolomin 89.89
C00014714 Flavanone-alpha-hydroxychalcone 89.89
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 89.89
C00019202 2'',3''-Dihydrophilonotisflavone 89.89
C00030090 Daphnogirin A 89.89
C00035677 Loniflavone 89.89
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