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


and

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




INPUT WORD = C00047816 , 50% or more
[ Metabolite Name : Communin A , (-)-Communin A ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047817 Communin B 94.74
C00014641 2',6'-Dihydroxy-4'-methoxy-3'-(2-hydroxybenzyl)dihydrochalcone 91.38
C00008181 5-O-Methylchamanetin 89.83
C00009319 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan 89.83
C00000974 Isouvaretin 89.66
C00034252 Sinensol A
Arundinaol		 87.72
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		 87.10
C00015261 2,7-Dihydroxy-4,8-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene 86.44
C00008179 Chamanetin 85.96
C00008480 Pinocembrin 7-O-benzoate 85.96
C00015250 2,7-Dihydroxy-1-(4-hydroxybenzoyl)4-methoxy-9,10-dihydrophenanthrene 85.96
C00030441 Gymconopin D 85.96
C00003009 Ohioensin A 85.25
C00007967 Calomelanol D-1 85.25
C00001012 Uvaretin 84.48
C00003984 5,7-Dihydroxyflavone 7-benzoate 84.21
C00014162 Flowerine
5-Hydroxy-7,4'-dimethoxy-8-prenylflavanone		 84.21
C00029863 Bulbocol 84.21
C00009320 4'-Hydroxy-4-(4-hydroxystyryl)-5,7-dimethoxyflavan 84.13
C00007162 8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 83.61
C00007963 Anguvetin 83.33
C00015263 2,8-Dihydroxy-4,7-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene 83.05
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		 82.81
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		 82.81
C00019161 2'-(3,3-Dimethylallyl)-2'',2''-dimethylchromene (5'',6'':4',3')-4-hydroxy-5'-methoxy stilbene 82.76
C00007163 8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 82.54
C00008357 5,3',4'-Trihydroxy-7-methoxy-8-C-prenylflavanone 82.46
C00015251 1-(4-Hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol
2,7-Dihydroxy-1-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene		 82.46
C00015284 3,3'-Dihydroxy-2-(4-hydroxybenzyl)-5-methoxybibenzyl
Isoarundinin-II		 82.46
C00015285 3,3'-Dihydorxy-4-(4-hydroxybenzyl)-5-methoxybibenzyl
Arundinin		 82.46
C00049807 Maculalactone B 82.46
C00042855 Pierotin B 81.97
C00049303 Shanciol F
(-)-Shanciol F		 81.82
C00014273 Anastatin B
(2S)-2,3-Dihydro-5,9,10-trihydroxy-2-(4-hydroxyphenyl)-4H-benzofuro[2,3-h]-1-benzopyran-4-one		 81.67
C00007164 8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 81.54
C00008401 Pinocembrin 7-[4-(1-hydroxyethyl)phenyl] ether 81.36
C00008734 Pinobanksin 3-benzoate 81.36
C00014618 alpha,4,2'-Trihydroxy-4''-O-geranyldihydrochalcone 81.36
C00041576 Grandiuvarin C 81.36
C00002322 Celabenzine 81.03
C00007121 Spinochalcone B 81.03
C00007969 Calomelanol B 80.95
C00007970 Calomelanol C 80.95
C00008735 Pinobanksin 3-cinnamate 80.95
C00001009 Tephrowatsin A 80.70
C00008177 Tephrinone
7-O-Methylglabranine
5-Hydroxy-7-methoxy-8-prenylflavanone		 80.70
C00008178 Isochamanetin 80.70
C00008423 Quercetol C 80.70
C00008610 Leaserone 80.70
C00008983 Quercetol B 80.70
C00008989 4,5,4'-Trihydroxy-7-methoxy-8-prenylflavan 80.70
C00014161 Mundulea flavanone B
7-O-Methyl-8-prenylnaringenin
7-Methyl-4'-hydroxyglabranin		 80.70
C00015255 2,7-Dihydroxy-3-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene 80.70
C00020220 7-Methoxy-8-(3-methoxy-3-methyl-1-butenyl)flavanone 80.70
C00032463 Uralstilbene 80.70
C00036568 4beta-Demethylxuulanin-4beta-ethyl ether 80.70
C00037056 Dihydrosinapyl ferulate 80.70
C00045762 Chiricanine C 80.70
C00049808 Maculalactone C 80.70
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