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


and

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




INPUT WORD = C00007968 , 50% or more
[ Metabolite Name : Calomelanol A ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007163 8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 96.92
C00007972 Iryantherin A 95.45
C00007164 8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 95.38
C00007969 Calomelanol B 95.38
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		 94.12
C00007967 Calomelanol D-1 93.85
C00007970 Calomelanol C 93.85
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		 93.85
C00007162 8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 92.31
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		 92.31
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		 92.31
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		 90.91
C00008735 Pinobanksin 3-cinnamate 90.77
C00008962 9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one 89.71
C00005037 Haplopappin A 89.55
C00030414 Gnetumontanin C 89.55
C00043114 Vittarin F
(-)-Vittarin F		 89.55
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		 89.23
C00005036 Haplopappin 88.06
C00000974 Isouvaretin 87.69
C00007963 Anguvetin 87.69
C00008657 Gericudranin E 87.69
C00047486 Khonklonginol G
(-)-Khonklonginol G		 87.69
C00008963 9,10-Dihydro-10-(3,4-dihydroxyphenyl)-pyrano[2,3-h]catechin-8-one 87.14
C00008964 Cinchonain Ib 87.14
C00008966 Cinchonain Id 87.14
C00008905 Epigallocatechin 3-O-p-coumarate 86.96
C00006061 Kaempferol 3-p-coumarate 86.57
C00008904 Epigallocatechin 3-O-cinnamate 86.57
C00037999 Vismiaguianone D
(-)-Vismiaguianone D		 86.57
C00038000 Vismiaguianone E
(+)-Vismiaguianone E		 86.57
C00044170 Foliosone 86.57
C00001012 Uvaretin 86.15
C00004054 5-O-Methylhoslundin
5,7-Dimethoxy-6-(5-methoxy-6-methyl-4-oxo-4H-pyran-3-yl)-2-phenyl-4H-1-benzopyran-4-one		 86.15
C00008511 Lupiniol A1
Lupiniol A2		 86.15
C00009320 4'-Hydroxy-4-(4-hydroxystyryl)-5,7-dimethoxyflavan 86.15
C00014713 Lophirone J
(S)-2,3-Dihydro-7-methoxy-2-[2-(4-methoxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one		 86.15
C00049014 Shanciol B
(+)-Shanciol B		 86.15
C00002913 Cinchonain Ia 85.71
C00015773 Gnetifolin F 85.29
C00045975 Goniolactone B
(+)-Goniolactone B		 85.14
C00006417 Isochapelieric acid methyl ester 85.07
C00010270 Chapelieric acid methyl ester 85.07
C00009322 6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one 84.85
C00013263 Apocynin A
(2R,3S,10S)-10-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one		 84.72
C00013264 Apocynin C
(2R,3R,10S)-10-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one		 84.72
C00008274 8-Geranylnaringenin
Sophoraflavanone A		 84.62
C00008468 Gancaonin E 84.62
C00008659 Gericudranin C 84.62
C00008660 Gericudranin B 84.62
C00008734 Pinobanksin 3-benzoate 84.62
C00009319 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan 84.62
C00014192 Kushenol U
(2S)-7,4'-Dihydroxy-8-lavandulyl-5-methoxyflavanone		 84.62
C00014449 (-)-Linderol A
Linderol A		 84.62
C00047152 5,7,4'-Trihydroxy-8-p-hydroxybenzyldihydroflavonol 84.62
C00047383 Ammonificin B
(-)-Ammonificin B		 84.62
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