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


and

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




INPUT WORD = C00030441 , 50% or more
[ Metabolite Name : Gymconopin D ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015251 1-(4-Hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol
2,7-Dihydroxy-1-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene		 96.43
C00015284 3,3'-Dihydroxy-2-(4-hydroxybenzyl)-5-methoxybibenzyl
Isoarundinin-II		 96.43
C00015263 2,8-Dihydroxy-4,7-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene 94.92
C00015250 2,7-Dihydroxy-1-(4-hydroxybenzoyl)4-methoxy-9,10-dihydrophenanthrene 94.74
C00034252 Sinensol A
Arundinaol		 94.74
C00029863 Bulbocol 94.64
C00037206 Gnetupendin A 94.64
C00015285 3,3'-Dihydorxy-4-(4-hydroxybenzyl)-5-methoxybibenzyl
Arundinin		 92.86
C00030439 Gymconopin B 92.86
C00034240 Shancidin 92.86
C00015261 2,7-Dihydroxy-4,8-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene 91.53
C00030415 Gnetupendin B 91.38
C00015255 2,7-Dihydroxy-3-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene 91.07
C00015324 3',5-Dihydroxy-2-(4-hydroxybenzyl)-3-methoxybibenzyl
Isoarundinin-I		 91.07
C00049265 Pleionol
(-)-Pleionol		 89.83
C00000974 Isouvaretin 89.66
C00007963 Anguvetin 88.33
C00008181 5-O-Methylchamanetin 88.14
C00003984 5,7-Dihydroxyflavone 7-benzoate 87.72
C00008178 Isochamanetin 87.72
C00008179 Chamanetin 87.72
C00047817 Communin B 87.72
C00005035 8-C-p-Hydroxybenzylkaempferol 86.89
C00008734 Pinobanksin 3-benzoate 86.44
C00008480 Pinocembrin 7-O-benzoate 85.96
C00047816 Communin A
(-)-Communin A		 85.96
C00014162 Flowerine
5-Hydroxy-7,4'-dimethoxy-8-prenylflavanone		 85.71
C00018046 NSC 299114
Terphenyllin		 85.71
C00007967 Calomelanol D-1 85.25
C00008401 Pinocembrin 7-[4-(1-hydroxyethyl)phenyl] ether 84.75
C00009319 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan 84.75
C00015754 Cassigerol B 84.48
C00032463 Uralstilbene 84.21
C00043805 Pauciflorol F 84.21
C00005039 8-p-Hydroxybenzylquercetin 84.13
C00007970 Calomelanol C 84.13
C00004034 5,7,3',4'-Tetrahydroxy-8-prenylflavone 83.93
C00007198 (+)-Lariciresinol 4-methyl ether 83.93
C00008540 Exiguaflavanone K 83.93
C00027345 CID is old! 83.93
C00033634 Ambigol A 83.93
C00040828 4,9'-Dihydroxy-3',4',5-trimethoxy-7',9-epoxylignan 83.93
C00042107 3,5,7,3',4'-Pentahydroxy-8-prenylflavone 83.93
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		 83.87
C00007162 8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 83.61
C00008657 Gericudranin E 83.61
C00047152 5,7,4'-Trihydroxy-8-p-hydroxybenzyldihydroflavonol 83.61
C00025427 Melovinone 83.33
C00034255 Sinensol D 83.33
C00034254 Sinensol C 83.08
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