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


and

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




INPUT WORD = C00006532 , 50% or more
[ Metabolite Name : [5',5']-Bisdihydroquercetin ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006531 Hypnogenol A 94.62
C00008915 Desgalloyl theasinensin F 94.62
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 93.55
C00008917 Theasinensin C 93.55
C00006530 Hypnogenol B 92.47
C00000978 Manniflavanone
Garciniflavanone		 91.40
C00006528 Hypnogenol B1 91.40
C00006529 3',3'''-Binaringenin 90.32
C00008926 Fisetinidol-(3'-O-4')-ent-epimopanone 90.32
C00009035 Epimesquitol-(4alpha->O->4beta)-epimesquitol 90.32
C00014719 Gnidia biflavonoid 4a
(2S,2'R,3R,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 90.32
C00006428 Chamaejasmenin B 89.25
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 89.25
C00006443 GB2 89.25
C00006521 Galluflavanone 89.25
C00006525 Hypnumbiflavonoid B 89.25
C00008889 Epigallocatechin 3,4',-di-O-gallate 89.25
C00009348 Theaflavin 89.25
C00014698 2,3,2'',3''-Tetrahydrodicranolomin 89.25
C00014718 Gnidia biflavonoid 4
(2R,2'R,3S,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 89.25
C00014726 7-O-Methyltetrahydroochnaflavone 89.25
C00035394 Sulcatone A 89.25
C00006424 Sikokianin C 88.17
C00006425 Sikokianin B 88.17
C00006426 Sikokianin A
(+)-Sikokianin A		 88.17
C00006427 Chamaejasmenin A 88.17
C00006470 2,3-Dihydrodicranolomin 88.17
C00006471 Hegoflavone B 88.17
C00006474 2,3-Dihydrophilonotisflavone 88.17
C00006479 2'',3''-Dihydro-5',6''-biluteolin 88.17
C00006481 Tetrahydrorobustaflavone 88.17
C00006482 3,5,7,4',3'',5'',7'',3''',4'''-Nonahydroxy-3',6''-biflavonone 88.17
C00006527 2,3-Dihydro-3',3'''-biapigenin 88.17
C00006562 Campylopusaurone 88.17
C00006563 Aulacomniumbiaureusidin 88.17
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		 88.17
C00014714 Flavanone-alpha-hydroxychalcone 88.17
C00031893 Isochamaejasmenin B 88.17
C00002934 Procyanidin A2
Proanthocyanidin A-2
(+)-Proanthocyanidin A-2
Proanthocyanidin A2		 87.10
C00006439 (-)-biflavanone GB-1a
GB1a		 87.10
C00006441 GB1 87.10
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 87.10
C00006449 Lanceolatin A(biflavonoid) 87.10
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 87.10
C00006516 Tetrahydroamentoflavone 87.10
C00008887 Epigallocatechin 3,5,-di-O-gallate 87.10
C00008919 Catechin-(2'->2')-taxifolin 87.10
C00008924 Mesquitol-(5->5)-mesquitol 87.10
C00008954 8,9-dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(3,4,5-trihydroxyphenyl)-10H-pyrano[2,3-h]gallocatechin 87.10
C00014530 Daphnodorin I 87.10
C00014699 Pilotrichellaaurone 87.10
C00014701 2,3-Dihydro 3''-desoxydicranolomin 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		 87.10
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 87.10
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 87.10
C00014723 2,3-Dihydroochnaflavone 87.10
C00019202 2'',3''-Dihydrophilonotisflavone 87.10
C00030090 Daphnogirin A 87.10
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 87.10
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