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


and

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




INPUT WORD = C00014528 , 50% or more
[ Metabolite Name : Flavumone A ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006553 Calodenin A 96.43
C00014533 Flavumone B 96.43
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 95.24
C00000972 Isochamaejasmin 94.12
C00008955 Daphnodorin B 94.12
C00006551 Calodenin B 94.05
C00006552 trans-2,3-Dihydro orange pigment 94.05
C00006605 Cordigol 94.05
C00008794 Daphnodorin A 94.05
C00013272 Cassiaflavan-(4alpha->8)-epicatechin 94.05
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 94.05
C00006421 Neochamaejasmin B 92.94
C00006422 Neochamaejasmin A 92.94
C00006439 (-)-biflavanone GB-1a
GB1a		 92.94
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 92.94
C00009126 Guibourtinidol-(4alpha->8)-catechin 92.94
C00009127 Guibourtinidol-(4beta->8)-epicatechin 92.94
C00013274 Butiniflavan-(4beta->8)-epicatechin
(2S,2'R,3'R,4R)-2,2'-bis(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-bi-2H-1-benzopyran]-3',5',7,7'-tetrol		 92.94
C00009050 CID is old! 92.86
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 92.86
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 92.86
C00009137 Fisetinidol-(4alpha->8)-catechin 91.95
C00009140 Epifisetinidol-(4beta->8)-epicatechin 91.95
C00009141 ent-Fisetinidol-(4alpha->8)-catechin 91.95
C00014714 Flavanone-alpha-hydroxychalcone 91.86
C00030090 Daphnogirin A 91.86
C00008937 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol 91.76
C00008956 Dihydrodaphnodorin B 91.76
C00009056 ent-Epiafzeiechin-(4alpha->8)-epiafzelechin 91.76
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 91.76
C00009134 Fisetinidol-(4alpha->8)-afzelechin 91.76
C00020591 Globiflorin 3B1 91.76
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 91.76
C00006549 Lophirone H 91.67
C00006557 Brackenin 91.67
C00006558 Mbamichalcone 91.67
C00006560 Lophirone F 91.67
C00006561 Lophirone G 91.67
C00006589 Chamaechromone 91.67
C00008795 Daphnodorin C 91.67
C00008796 Daphnodorin D1 91.67
C00013288 Daphnodorin J
(2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone		 91.67
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		 91.67
C00014521 Rhuschalcone V 91.67
C00014522 Rhuschalcone VI 91.67
C00006425 Sikokianin B 90.80
C00006426 Sikokianin A
(+)-Sikokianin A		 90.80
C00006441 GB1 90.80
C00006550 Zeyherin 90.80
C00008947 (10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 90.80
C00008948 (10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 90.80
C00008951 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-catechin 90.80
C00008952 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epicatechin 90.80
C00009034 3,5,7,4'-Tetrahydroxyflavan-(4-O-4)-3,5,7,4'-tetrahydroxyflavan 90.80
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 90.80
C00009138 Fisetinidol-(4beta->8)-catechin 90.80
C00009139 Fisetinidol-(4alpha->8)-epicatechin 90.80
C00009183 ent-Oritin-(4beta->5)-epioritin-4beta-ol 90.80
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 90.80
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 90.80
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 90.80
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