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


and

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




INPUT WORD = C00008766 , 50% or more
[ Metabolite Name : Viscutin 1 ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008767 Viscutin 2 91.86
C00013252 Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate
(2R,3R)-3-(Benzoyloxy)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl beta-D-glucopyranoside		 91.67
C00039464 Itoside E
(-)-Itoside E		 90.00
C00015280 3,3',4,5'-Tetrahydroxystilbene 3'-O-beta-D-(6''-O-galloylglucopyranoside) 89.16
C00037525 Muraxanthone
(-)-Muraxanthone		 89.02
C00039466 Itoside G
(-)-Itoside G		 88.75
C00039467 Itoside H
(-)-Itoside H		 88.75
C00006257 2''-(4'''-Hydroxybenzoyl)-isoorientin 88.37
C00034378 2,6-di-O-Galloylarbutin
(-)-2,6-di-O-Galloylarbutin		 88.24
C00006258 Vitexin 2''-p-hydroxybenzoate 88.10
C00009032 3,7-Dihydroxy-4,5-dimethoxy-8-prenylflavan 7-O-beta-D-glucopyranoside 87.65
C00008839 Epicatechin 3-O-(2-trans-cinnamoyl-beta-D-allopyranoside) 87.50
C00008967 Sachaliside 2 87.50
C00029503 3'-Hydroxymethylrocaglate
(-)-3'-Hydroxymethylrocaglate		 87.50
C00049817 Malibatol B 87.50
C00008389 Isoporiolide 87.36
C00011166 2''-O-p-Hydroxybenzoylorientin 87.21
C00013666 Luteolin 7-(6''-p-benzoyglucoside) 86.90
C00014014 Cucumerin B 86.90
C00015891 2,3,4',5-Tetrahydroxystilbene 2-O-beta-D-(2''-O-galloyl)glucopyranoside 86.75
C00015892 2,3,4',5-Tetrahydroxystilbene 2-O-beta-D-(3''-O-galloyl)glucopyranoside 86.75
C00015299 3,4',5-Trihydroxystilbene 4'-O-beta-D-(6''-O-galloyl)glucopyranoside 86.42
C00047810 Clinopodic acid C
(-)-Clinopodic acid C		 86.42
C00008210 Prunin 6''-O-gallate 86.36
C00008211 Prunin 6''-p-coumarate 86.36
C00008840 Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside) 86.36
C00000632 Lariciresinol-9-O-beta-D-glucoside 86.25
C00004441 5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7-glucoside 86.25
C00005819 Icariside I 86.25
C00005834 Amurensin 86.25
C00008973 Davallioside A 86.25
C00014361 Phellodensin E
5,7,4'-Trihydroxy-8-C-(3-hydroxymethyl-2-butenyl)flavanone 7-glucoside		 86.25
C00014453 Gemichalcone A
3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone		 86.25
C00033030 Hymenoside D
(-)-Hymenoside D		 86.25
C00033363 Saucerneol C
(-)-Saucerneol C		 86.25
C00036439 1-Hydroxypinoresinol 1-glucoside
1-Hydroxypinoresinol 1-O-beta-D-glucoside		 86.25
C00037486 Mayoside 86.25
C00037487 Mayoside B
Saroside		 86.25
C00037781 Salvianolic acid I 86.25
C00042924 Salcolin A 86.25
C00046202 Neocalyxin A 86.25
C00046203 Neocalyxin B
(-)-Neocalyxin B		 86.25
C00014499 4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-p-coumaroyl)glucoside 86.21
C00029430 CID is old! 86.05
C00015564 4'-Methoxy-3,3',5-trihydroxystilbene 3'-O-beta-D-(2''-O-p-coumaryl)-glucopyranoside 85.88
C00006753 Apigeninidin 5-(5''-caffeylarabinoside) 85.71
C00014015 Cucumerin A
8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[1-(4-hydroxyphenyl)ethyl]-4H-1-benzopyran-4-one		 85.71
C00006800 Hyacinthin
Cyanidin 3-(6-O-p-coumarylglucoside)		 85.56
C00014338 (2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside) 85.56
C00033028 Hymenoside B
(-)-Hymenoside B		 85.37
C00033031 Hymenoside E
(-)-Hymenoside E		 85.37
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