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


and

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




INPUT WORD = C00008661 , 50% or more
[ Metabolite Name : Gericudranin A ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008658 Gericudranin D 95.00
C00013272 Cassiaflavan-(4alpha->8)-epicatechin 92.77
C00009050 CID is old! 91.36
C00009326 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene 91.25
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 90.12
C00008937 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol 89.41
C00009126 Guibourtinidol-(4alpha->8)-catechin 89.41
C00009127 Guibourtinidol-(4beta->8)-epicatechin 89.41
C00006605 Cordigol 89.16
C00009129 Guibourtinidol-(4alpha->6)-fisetinidol 89.16
C00009130 Guibourtinidol-(4alpha->6)-ent-epifisetinidol 89.16
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 89.16
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 89.02
C00041998 (+)-Lariciresinol 9'-caffeinate 88.75
C00041999 (+)-Lariciresinol 9'-p-coumarate 88.75
C00002924 Gambiriin C 88.51
C00008932 Gambiriin B1 88.51
C00008944 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin 88.51
C00008945 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin 88.51
C00008957 Larixinol 88.37
C00008938 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epifisetinidol 88.24
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 88.24
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		 88.24
C00002930 Mahuannin D 88.10
C00008795 Daphnodorin C 88.10
C00006551 Calodenin B 87.80
C00006552 trans-2,3-Dihydro orange pigment 87.80
C00006553 Calodenin A 87.80
C00036822 Boehmenan H 87.65
C00008390 Dichamanetin 87.50
C00038814 Cochinchinenene C
(+)-Cochinchinenene C		 87.50
C00008943 6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]-ent-catechin 87.36
C00008946 8,9-Dihydro-8-(2,4-dihydroxyphenyl)-10-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 87.36
C00008947 (10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 87.36
C00008948 (10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 87.36
C00008951 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-catechin 87.36
C00008952 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epicatechin 87.36
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 87.36
C00009137 Fisetinidol-(4alpha->8)-catechin 87.36
C00009140 Epifisetinidol-(4beta->8)-epicatechin 87.36
C00009141 ent-Fisetinidol-(4alpha->8)-catechin 87.36
C00030341 Gambiriin B2
(+)-Gambiriin B2		 87.36
C00008797 Daphnodorin E 87.21
C00030090 Daphnogirin A 87.21
C00008934 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]fisetinidol 87.06
C00008935 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]-ent-epifisetnidol 87.06
C00008936 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]fisetinidol 87.06
C00009056 ent-Epiafzeiechin-(4alpha->8)-epiafzelechin 87.06
C00009125 Globiflorin 3B2
Guibourtinidol-(4alpha->6)-catechin		 87.06
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 86.75
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 86.75
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