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


and

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




INPUT WORD = C00042274 , 50% or more
[ Metabolite Name : Belalloside A , (-)-Belalloside A ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031324 Scrophuloside B
(-)-Scrophuloside B		 91.43
C00042275 Belalloside B
(+)-Belalloside B		 91.43
C00031323 Scrophuloside A 90.00
C00007917 4,2'-Dihydroxy-3,4',6'-trimethoxychalcone 4-glucoside 88.89
C00033685 Calceolarioside A 88.57
C00035233 6-O-(4-Hydroxybenzoyl)-ajugol 88.57
C00037900 Tetracentronside A
(-)-Tetracentronside A		 87.50
C00014317 Naringenin 7-O-beta-D-glucoside 6''-acetate
5,7,4'-Trihydroxyflavanone 7-(6-acetylglucoside)		 87.32
C00005305 Geraldol 4'-glucoside 87.14
C00008282 Isookaninglucoside 87.14
C00014633 Bidenoside B
4-Hydroxy-2',4',6'-trimethoxydihydrochalcone 4-O-glucoside		 87.14
C00015541 4,7-Dihydroxy-2,3,6-trimethoxy-9.10-dihydrophenanthrene 4-O-glucoside
Icariside A3		 87.14
C00032915 Dracunculifoside B
(-)-Dracunculifoside B		 87.14
C00037422 Lindleyin 87.14
C00005608 Rhamnazin 4'-glucoside 86.30
C00008396 7,8,4'-Trihydroxy-3',5'-dimethoxyflavanone 4'-O-glucoside 86.30
C00004237 Pectolinarigenin 7-glucoside 85.92
C00004370 Luteolin 7,3'-dimethyl ether 5-glucoside 85.92
C00015684 7-Hydroxy-2,3,4,6-tetramethoxy-9.10-dihydrophenanthrene 7-O-glucoside
Icariside A1		 85.92
C00033821 Epimedoicarisoside A 85.92
C00035964 6-O-(4-Methoxybenzoyl)-ajugol
(-)-6-O-(4-Methoxybenzoyl)-ajugol		 85.92
C00007221 Homobutein 4-glucoside 85.71
C00008368 Stepposide 85.71
C00008449 Andrographidin A 85.71
C00010091 Cladrin 7-O-glucoside 85.71
C00015207 Icariside A5
2,3-Dihydroxy-4,6,7-trimethoxy-9,10-dihydrophenanthrene 2-O-glucoside		 85.71
C00033007 Glochidionolactone F
(+)-Glochidionolactone F		 85.71
C00033312 Plantainoside B 85.71
C00033684 Caffeoylcalleryanin 85.71
C00035963 CID is old! 85.71
C00037565 Nyasicoside 85.71
C00004413 6-Hydroxyluteolin 6,4'-dimethyl ether 7-glucoside 84.93
C00005324 6-Hydroxykaempferol 3,6-dimethyl ether 7-glucoside 84.93
C00010129 5-Methoxyafrormosin 7-O-glucoside 84.93
C00013634 Hispidulin 7-methylglucuronide
5-Hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid methyl ester		 84.93
C00035234 6-O-Vanilloyl-ajugol
(-)-6-O-Vanilloyl-ajugol		 84.93
C00010097 Fujikinetin 7-O-glucoside
7-Hydroxy-6'-methoxy-3',4'-methylenedioxyisoflavone 7-O-glucoside		 84.72
C00034503 Ericifolin 84.72
C00004270 Luteolin 7-methylglucuronide 84.51
C00005299 Kaempferol 7,4'-dimethyl ether 3-glucoside
3-(beta-D-glucopyranosyloxy)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 84.51
C00005313 6-Hydroxykaempferol 3-methyl ether 7-glucoside 84.51
C00005528 Isorhamnetin 5-galactoside
5-(beta-D-Galactopyranosyloxy)-3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one		 84.51
C00005529 Isorhamnetin 5-glucoside 84.51
C00005762 Laricitrin 3-rhamnoside 84.51
C00006141 Orientin 7,3'-dimethyl ether 84.51
C00008685 Aromadendrin 7,4'-dimethyl ether 5-glucoside 84.51
C00013683 Luteolin 5,3'-dimethyl ether 7-glucoside
7-(beta-D-Glucopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one		 84.51
C00013696 6-Hydroxyluteolin 6,3'-dimethyl eter 5-rhamnoside
5-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one		 84.51
C00014018 Parkinsonin B
2-(3,4-dihydroxyphenyl)-8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one		 84.51
C00019120 Odoratin-7-O-beta-D-glucopyranoside
7,3'-Dihydroxy-6,4'-dimethoxyisoflavone 7-O-glucoside		 84.51
C00027198 Cephalezomine J 84.51
C00040745 (+)-4'-Methylgallocatechin 3'-O-beta-glucopyranoside 84.51
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