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


and

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




INPUT WORD = C00030414 , 50% or more
[ Metabolite Name : Gnetumontanin C ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015773 Gnetifolin F 97.06
C00043114 Vittarin F
(-)-Vittarin F		 95.52
C00000678 Kompasinol A
Maackoline		 92.86
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		 92.54
C00006061 Kaempferol 3-p-coumarate 92.54
C00030650 Lehmbachol D
(+)-Lehmbachol D		 91.67
C00007164 8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 91.04
C00030413 Gnetofuran A 91.04
C00002913 Cinchonain Ia 90.00
C00008963 9,10-Dihydro-10-(3,4-dihydroxyphenyl)-pyrano[2,3-h]catechin-8-one 90.00
C00008964 Cinchonain Ib 90.00
C00008962 9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one 89.71
C00036594 5'-Demethoxycadensin G 89.71
C00005037 Haplopappin A 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		 89.55
C00007968 Calomelanol A 89.55
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		 89.55
C00008966 Cinchonain Id 88.57
C00041668 Methylinoscavin B
(-)-Methylinoscavin B		 88.41
C00005039 8-p-Hydroxybenzylquercetin 88.06
C00009324 4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 88.06
C00020679 4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 88.06
C00041599 Inoscavin B
(-)-Inoscavin B		 88.06
C00030111 Dendrocandin B
(-)-Dendrocandin B		 87.67
C00001002 Silandrin 87.50
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		 87.50
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		 87.50
C00007162 8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 86.57
C00007969 Calomelanol B 86.57
C00008660 Gericudranin B 86.57
C00008865 Catechin 3-O-gallate 86.57
C00008868 ent-Epicatechin 3-O-gallate 86.57
C00008871 Catechin 5-O-gallate 86.57
C00009322 6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one 86.57
C00015880 Spirasineol A 86.57
C00045219 Agastinol
(-)-Agastinol		 86.30
C00015747 Bletilol B 86.11
C00020608 Hydnocarpin 86.11
C00008965 Cinchonain Ic 85.71
C00008869 Epicatechin 3-O-(3-O-methylgallate) 85.51
C00002772 Salvianolic acid A 85.14
C00008662 Isosilybin 85.14
C00005016 5,4'-Dihydroxy-3,6,3'-trimethoxy-7-prenyloxyflavone 85.07
C00005035 8-C-p-Hydroxybenzylkaempferol 85.07
C00008866 (-)-Epicatechin 3-O-gallate
(-)-Epicatechin gallate		 85.07
C00008872 Catechin 7-O-gallate 85.07
C00008894 Robinetinidol 3-O-gallate 85.07
C00008895 ent-Robinetinidol 3-O-gallate 85.07
C00008904 Epigallocatechin 3-O-cinnamate 85.07
C00009321 Prodelphinidin B6 85.07
C00013265 Shanciol
trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol		 85.07
C00014401 Hypnum acid
3,5,7,4'-Tetrahydroxyflavanone 3'-(4-hydroxybenzoic acid)		 85.07
C00014864 Rosacyanin B
11-(3,4-Dihydroxyphenyl)-4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo[cd]pyrene		 85.07
C00030415 Gnetupendin B 85.07
C00037999 Vismiaguianone D
(-)-Vismiaguianone D		 85.07
C00047752 Berbekorin A 85.07
C00049265 Pleionol
(-)-Pleionol		 85.07
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