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


and

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




INPUT WORD = C00014271 , 50% or more
[ Metabolite Name : Leachianone I ]
Number of matched data : 77

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015872 Sophoraflavanone H 97.85
C00014270 Alopecurone F 92.47
C00014267 Alopecurone C
Alopecurone III		 91.40
C00014536 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 88.17
C00008525 Sophoraflavanone I 88.12
C00015873 Sophoraflavanone J
(-)-Sophoraflavanone J		 87.13
C00000976 Kolaflavanone 87.10
C00009061 Ourateaproanthocyanidin A 87.10
C00009261 ent-Epiafzelechin-(2alpha->7,4alpha->8)-catechin 87.10
C00014285 Calyxin C
2,3-Dihydro-7-hydroxy-8-[(1S,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-heptenyl]-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one		 87.10
C00014286 Calyxin D
2,3-Dihydro-7-hydroxy-8-[(1R,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-heptenyl]-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one		 87.10
C00014291 Epicalyxin C 87.10
C00014292 Epicalyxin D 87.10
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		 87.10
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 87.10
C00032448 Upunaphenol E
(-)-Upunaphenol E		 87.10
C00008524 Leachianone C 86.27
C00014266 Alopecurone B
Alopecurone II		 86.14
C00006436 3'''-O-Methylfukugetin 86.02
C00006443 GB2 86.02
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 86.02
C00008097 Kuwanon X 86.02
C00008797 Daphnodorin E 86.02
C00008926 Fisetinidol-(3'-O-4')-ent-epimopanone 86.02
C00008946 8,9-Dihydro-8-(2,4-dihydroxyphenyl)-10-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 86.02
C00009062 Ourateaproanthocyanidin B 86.02
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		 86.02
C00030090 Daphnogirin A 86.02
C00036356 (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane 86.02
C00038005 Vitisinol 86.02
C00047751 Beilschmieflavonoid B
(+)-Beilschmieflavonoid B		 86.02
C00046250 Orientoside A 85.71
C00006425 Sikokianin B 84.95
C00006426 Sikokianin A
(+)-Sikokianin A		 84.95
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 84.95
C00006581 Vestitol-(5'->2)-2'-hydroxyformononetin 84.95
C00008098 Kuwanon Y 84.95
C00008929 Gambiriin A3 84.95
C00009274 Ephedrannin A 84.95
C00014535 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 84.95
C00014714 Flavanone-alpha-hydroxychalcone 84.95
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 84.95
C00014726 7-O-Methyltetrahydroochnaflavone 84.95
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 84.95
C00030091 Daphnogirin B 84.95
C00014265 Alopecurone A
Alopecurone I		 84.16
C00006439 (-)-biflavanone GB-1a
GB1a		 83.87
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 83.87
C00006482 3,5,7,4',3'',5'',7'',3''',4'''-Nonahydroxy-3',6''-biflavonone 83.87
C00006500 Kayaflavone 83.87
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 83.87
C00006513 2,3-Dihydrosciadopitysin 83.87
C00006526 Hypnumbiflavonoid A 83.87
C00006555 Lophirone K 83.87
C00006600 2,6-Dihydroxy-4-methoxy-5-C-methyl-3-C-[5,7-dihydroxy-3-methoxyflavon-8-yl]dihydrochalcone 83.87
C00008877 Catechin 5,7,-di-O-gallate 83.87
C00008878 Catechin 5,3'-di-O-gallate 83.87
C00008933 Gambiriin B3 83.87
C00008944 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin 83.87
C00008945 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin 83.87
C00008957 Larixinol 83.87
C00009174 Robinetinidol-(4alpha->2')-robinetinidol-4alpha-ol 83.87
C00009175 Robinetinidol-(4alpha->2')-robinetinidol-4beta-ol 83.87
C00009178 Robinetinidol-(4alpha->2')-dihydrorobinetin 83.87
C00014519 Rhuschalcone III
(2E)-1-(2,4-Dihydroxyphenyl)-3-[4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-2-propen-1-one		 83.87
C00014530 Daphnodorin I 83.87
C00014534 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone 83.87
C00014538 Cissampeloflavone 83.87
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 83.87
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 83.87
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 83.87
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 83.87
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 83.87
C00014717 Pancibiflavonol 83.87
C00014729 Robustaflavone 7,4'-dimethyl ether 83.87
C00014732 Robustaflavone 4',7''-dimethyl ether 83.87
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 83.87
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