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


and

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




INPUT WORD = C00047817 , 50% or more
[ Metabolite Name : Communin B ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047816 Communin A
(-)-Communin A		 94.74
C00009319 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan 91.53
C00008181 5-O-Methylchamanetin 89.83
C00000974 Isouvaretin 89.66
C00008179 Chamanetin 89.47
C00008480 Pinocembrin 7-O-benzoate 89.47
C00034252 Sinensol A
Arundinaol		 89.47
C00014284 Calomelanol J
3,4,7,8-Tetrahydro-5-hydroxy-4,8-diphenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 88.71
C00014641 2',6'-Dihydroxy-4'-methoxy-3'-(2-hydroxybenzyl)dihydrochalcone 87.93
C00003984 5,7-Dihydroxyflavone 7-benzoate 87.72
C00015250 2,7-Dihydroxy-1-(4-hydroxybenzoyl)4-methoxy-9,10-dihydrophenanthrene 87.72
C00030441 Gymconopin D 87.72
C00014282 Calomelanol H
3,4,7,8-Tetrahydro-5-hydroxy-8-(4-hydroxyphenyl)-4-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 87.50
C00014283 Calomelanol I
3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 87.50
C00007967 Calomelanol D-1 86.89
C00015261 2,7-Dihydroxy-4,8-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene 86.44
C00001012 Uvaretin 86.21
C00008178 Isochamanetin 85.96
C00015255 2,7-Dihydroxy-3-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene 85.96
C00015285 3,3'-Dihydorxy-4-(4-hydroxybenzyl)-5-methoxybibenzyl
Arundinin		 85.96
C00007162 8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 85.25
C00007963 Anguvetin 85.00
C00014273 Anastatin B
(2S)-2,3-Dihydro-5,9,10-trihydroxy-2-(4-hydroxyphenyl)-4H-benzofuro[2,3-h]-1-benzopyran-4-one		 85.00
C00015263 2,8-Dihydroxy-4,7-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene 84.75
C00049014 Shanciol B
(+)-Shanciol B		 84.62
C00019161 2'-(3,3-Dimethylallyl)-2'',2''-dimethylchromene (5'',6'':4',3')-4-hydroxy-5'-methoxy stilbene 84.48
C00008177 Tephrinone
7-O-Methylglabranine
5-Hydroxy-7-methoxy-8-prenylflavanone		 84.21
C00008385 Candidone 84.21
C00008455 Epoxycandidone 84.21
C00008610 Leaserone 84.21
C00014161 Mundulea flavanone B
7-O-Methyl-8-prenylnaringenin
7-Methyl-4'-hydroxyglabranin		 84.21
C00014162 Flowerine
5-Hydroxy-7,4'-dimethoxy-8-prenylflavanone		 84.21
C00015251 1-(4-Hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol
2,7-Dihydroxy-1-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene		 84.21
C00015284 3,3'-Dihydroxy-2-(4-hydroxybenzyl)-5-methoxybibenzyl
Isoarundinin-II		 84.21
C00020220 7-Methoxy-8-(3-methoxy-3-methyl-1-butenyl)flavanone 84.21
C00007163 8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 84.13
C00003009 Ohioensin A 83.61
C00008182 5-Hydroxy-7-prenyloxy-8-C-prenylflavanone 83.33
C00008185 7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone 83.33
C00013265 Shanciol
trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol		 83.33
C00014172 5-Hydroxy-7-O-nerylflavanone 83.33
C00014272 Anastatin A
(2S)-2,3-Dihydro-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-Benzofuro[3,2-g]-1-benzopyran-4-one		 83.33
C00049303 Shanciol F
(-)-Shanciol F		 83.33
C00008401 Pinocembrin 7-[4-(1-hydroxyethyl)phenyl] ether 83.05
C00008515 Maximaflavanone A 83.05
C00008734 Pinobanksin 3-benzoate 83.05
C00005073 (-)-8-(2-Carboxy-1-phenylethyl)-3,5,7-trihydroxyflavone delta-lactone
(-)-9,10-Dihydro-3,5-dihydroxy-2,10-diphenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4,8-dione		 82.81
C00007090 Praecanson A 82.76
C00007969 Calomelanol B 82.54
C00007970 Calomelanol C 82.54
C00008735 Pinobanksin 3-cinnamate 82.54
C00009320 4'-Hydroxy-4-(4-hydroxystyryl)-5,7-dimethoxyflavan 82.54
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