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


and

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




INPUT WORD = C00010176 , 50% or more
[ Metabolite Name : Amorphigenin O-glucoside ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018877 Dalcochinin O-glucoside
(12R)-12-Hydroxy-2,3-dimethoxy-5'-(1''-hydroxymethylethenyl-4',5'-dihydrofurano[2',3':9,8]rotenone 1''-O-glucoside		 100.00
C00010179 Amorphigenol O-glucoside 96.63
C00010181 Dalbinol O-glucoside
Dalbin		 96.63
C00010182 12-Dihydrodalbinol O-glucoside
12-Dihydrodalbin		 96.63
C00010178 Dalpanol O-glucoside 96.55
C00019672 Dehydrodalpanol O-glucoside
(6aR,12aR)-11,12a-Dihydroxy-2,3-dimethoxy 5'-(1-hydroxy-1-methylethyl)furano[2',3':9,8]rotenone 1''-O-glucoside		 93.10
C00010082 Formononetin 7-O-laminaribioside 88.64
C00010113 Biochanin A 7-O-rutinoside 88.64
C00019109 Derriscandenoside B
7,8-Dihydroxy-4'-methoxyisoflavone 7-O-(6''-rhamnosylglucoside)		 88.64
C00019363 Saikoisoflavonoside A
Formononetin 7-O-gentiobioside
7-Hydroxy-4'-methoxyisoflavone 7-O-(6''-glucosylglucoside)		 88.64
C00007188 Isoliquiritigenin 2'-glucosyl-(1->4)-rhamnoside 88.51
C00007889 4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-apiosyl-(1->2)-glucoside 88.51
C00008668 Kushenol J 88.51
C00019416 Rotenoid 11alpha-O-glucoside
(6S,6aS,12aR)-6,12a-Dihydroxy-2,3,9-trimethoxyrotenone-11-O-glucoside		 88.51
C00047703 Alangilignoside C
(+)-5,5'-Dimethoxy-9-O-beta-D-glucopyranosyl lariciresinol
(+)-Alangilignoside C		 88.51
C00010086 Pseudobaptigenin 7-O-laminaribioside 87.91
C00014355 Matteucinol 7-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside
5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside		 87.78
C00031859 Hirsutissimiside C
(-)-Hirsutissimiside C
Retusin 7,8-di-O-beta-D-glucopyranoside		 87.78
C00005275 Rhamnocitrin 3-lathyroside 87.50
C00014307 Liquiritigenin 7-(3-acetylapiofuranoside)-4'-glucoside
7,4'-Dihydroxyflavanone 7-(3-acetylapiofuranoside)-4'-glucoside		 87.50
C00032199 Staunoside C 87.50
C00002621 Podorhizol beta-D-glucoside 87.36
C00008228 Naringenin 5,7-dimethyl ether 4'-O-xylosyl-(1->4)-arabinoside 87.36
C00019443 6-Deoxyclitoriacetal 11-O-glucoside
(6aR,12aR)-11,12a-Dihydroxy-2,3,9-trimethoxy-11-O-glucoside		 87.36
C00034222 Scorzonoside
(-)-Scorzonoside		 87.36
C00019441 4-Hydorxymedicarpin 3,4-O-diglucolside
3,4-Dihdyroxy-9-methoxypterocarpan 3,4-di-O-glucoside		 86.81
C00008862 3,5,7,3',4'-Pentahydroxy-6-methoxyflavan 3-O-[glucopyranosyl-(4->1)-alpha-D-xylopyranoside] 86.67
C00010114 Biochanin A 7-O-gentiobioside 86.67
C00002557 Paniculatin 86.36
C00005126 Cannabin 86.36
C00006242 6,8-Di-C-arabinopyranosyltricin 86.36
C00006252 Elatin(flavonoid) 86.36
C00006255 6-C-Glucopyranosyl-8-C-xylopyranosylchrysoeriol 86.36
C00006271 Isomargaritene 86.36
C00019125 Afromosin 7-O-(2''-apiosylglucoside)
7-Hydroxy-6,4'-dimethoxyisoflavone 7-O-(2''-apiosylglucoside)		 86.36
C00007884 Chalconaringenin 2'-rhamnosyl-(1->4)-glucoside 86.21
C00007908 Okanin 4-methyl ether 4'-primveroside 86.21
C00009032 3,7-Dihydroxy-4,5-dimethoxy-8-prenylflavan 7-O-beta-D-glucopyranoside 86.21
C00010157 Glycyroside
Formononetin 7-O-apiosyl-(1->2)-glucoside		 86.21
C00010158 Formononetin 7-O-xylosyl-(1->6)-glucoside
Kushenol O		 86.21
C00014665 6,4'-Dihydroxyaurone-4-O-neohesperidoside 86.21
C00030284 Foliachinenoside A2
(-)-Foliachinenoside A2		 86.21
C00031490 10-Hydroxycascaroside C
(-)-10-Hydroxycascaroside C		 86.21
C00031789 Formononetin 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside 86.21
C00031871 Hyuganoside III 86.21
C00031873 Hyuganoside IIIb 86.21
C00047123 Woorenoside I 86.21
C00047704 Alangilignoside D 86.21
C00010092 Cladrin 7-O-laminaribioside 85.87
C00010094 Afrormosin 7-O-laminaribioside 85.87
C00010096 8-O-Methylretusin 7-O-laminaribioside 85.87
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