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


and

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




INPUT WORD = C00007967 , 50% or more
[ Metabolite Name : Calomelanol D-1 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007162 8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 98.36
C00007163 8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 96.83
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		 96.77
C00007969 Calomelanol B 95.24
C00007970 Calomelanol C 95.24
C00007968 Calomelanol A 93.85
C00008735 Pinobanksin 3-cinnamate 93.65
C00000974 Isouvaretin 93.44
C00007164 8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 92.31
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		 92.19
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		 92.19
C00001012 Uvaretin 91.80
C00007963 Anguvetin 91.80
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		 90.63
C00008657 Gericudranin E 90.16
C00007972 Iryantherin A 89.39
C00008181 5-O-Methylchamanetin 88.52
C00008480 Pinocembrin 7-O-benzoate 88.52
C00008734 Pinobanksin 3-benzoate 88.52
C00009319 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan 88.52
C00014641 2',6'-Dihydroxy-4'-methoxy-3'-(2-hydroxybenzyl)dihydrochalcone 88.52
C00014281 Calomelanol G
3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-(4-methoxyphenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 88.24
C00005078 Calomelanol D
(-)-9,10-Dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-10-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4,8-dione		 87.88
C00008178 Isochamanetin 86.89
C00008179 Chamanetin 86.89
C00008191 Fulvinervin A 86.89
C00020659 Mundulin 86.89
C00041963 Xanthoangelol I
(+)-Xanthoangelol I		 86.89
C00047152 5,7,4'-Trihydroxy-8-p-hydroxybenzyldihydroflavonol 86.89
C00047817 Communin B 86.89
C00008962 9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one 86.76
C00009320 4'-Hydroxy-4-(4-hydroxystyryl)-5,7-dimethoxyflavan 85.71
C00018470 Saphenamycin 85.71
C00003984 5,7-Dihydroxyflavone 7-benzoate 85.25
C00005035 8-C-p-Hydroxybenzylkaempferol 85.25
C00007125 Xanthoangelol B 85.25
C00008015 (+)-Linderatin 85.25
C00014225 Spinoflavanone A
5-Hydroxy-6-(3-methyl-1,3-butadienyl)-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 85.25
C00014611 (-)-Linderatin
(1S-trans)-3-Phenyl-1-[2,4,6-trihydroxy-3-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-propanone		 85.25
C00030441 Gymconopin D 85.25
C00040675 Xanthokeismin A 85.25
C00041964 Xanthoangelol J 85.25
C00047816 Communin A
(-)-Communin A		 85.25
C00047382 Ammonificin A
(-)-Ammonificin A		 84.62
C00047383 Ammonificin B
(-)-Ammonificin B		 84.62
C00008963 9,10-Dihydro-10-(3,4-dihydroxyphenyl)-pyrano[2,3-h]catechin-8-one 84.29
C00008964 Cinchonain Ib 84.29
C00008966 Cinchonain Id 84.29
C00008659 Gericudranin C 84.13
C00008660 Gericudranin B 84.13
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