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


and

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




INPUT WORD = C00041918 , 50% or more
[ Metabolite Name : Tetraphlorethol E nonaacetate ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041753 Phlorethol-C nonaacetate 96.12
C00041524 Fucodiphlorethol D decaacetate 87.41
C00049461 Hydroxytetraphlorethol A decaacetate 85.52
C00034147 Piceaside C 82.95
C00034148 Piceaside D 81.40
C00009098 Procyanidin C1
[Epicatechin-(4beta->8)]2-epicatechin		 81.20
C00014780 Cyanidin 3-(6''-(Z)-p-coumarylsambubioside)-5-glucoside 80.30
C00006058 Sempervirenoside A 80.15
C00006430 Ormocarpin 80.15
C00034151 Piceaside G 79.84
C00035297 Dulcisxanthone A 79.84
C00006836 Cyanidin 3-(6''-(E)-p-coumarylsambubioside)-5-glucoside 79.55
C00006776 Palargonidin 3-(6''-ferulylglucoside)-5-(6'''-malonylglucoside) 79.07
C00006826 Cyanidin 3-(6''-ferulylglucoside)-5-(6'''-malonylglucoside) 79.07
C00006827 Cyanidin 3-(6''-p-coumarylglucoside)-5-4''',6'''-dimalonylglucoside) 78.83
C00041738 Pentaphlorethol-B undeca acetate 78.75
C00006855 Cyananin 78.36
C00013797 Kaempferol 3-(4'''-p-coumaroylglucosyl)-(1->2)-rhamnoside-7-glucoside
3-[[6-Deoxy-2-O-[4-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-alpha-L-mannopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 78.36
C00013798 Kaempferol 3-(6'''-p-coumaroylglucosyl)-(1->2)-rhamnoside-7-glucoside
3-[[6-Deoxy-2-O-[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-alpha-L-mannopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 78.36
C00005905 Kaempferol 3-rhamnosyl-(1->3)(4'''-p-coumarylrhamnosyl)(1->6)-glucoside 78.29
C00006059 Hexandraside B 78.29
C00034152 Piceaside H 78.29
C00006828 Cyanidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside 78.26
C00040472 Tetrafucol A 78.23
C00014850 Pelargonidin 3-glucoside-7-(6-(4-(glucosyl)-p-hydroxybenzoyl)glucoside) 77.69
C00043006 Smilaside D
(+)-Smilaside D		 77.69
C00004277 Luteolin 7-neohesperidoside-4'-sophoroside 77.61
C00013800 Kaempferol 3-(6'''-(E)-p-coumaroylglucosyl)-(1->2)-glucoside-7-rhamnoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-3-[[2-O-[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one		 77.61
C00013887 Calabricoside B
Quercetin 3-(4'''-caffeoylrhamnosyl)-(1->2)-alpha-L-arabinopyranoside-7-glucoside
3-[[2-O-[6-Deoxy-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]-alpha-L-arabinopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one		 77.61
C00040473 Tetrafucol B 77.55
C00006825 Cyanidin 3-(6''-caffeylglucoside)-5-(6'''-malonylglucoside) 77.52
C00034149 Piceaside E 77.52
C00009284 Epicatechin-(2beta->7,4beta->8)-epiafzelechin-(4beta->8)-epicatechin 77.44
C00006045 Myricetin 3-(4''-p-coumarylrobinobioside)-7-rhamnoside 77.21
C00006842 Cyanidin 3-(6''-p-coumarylsophoroside)-5-glucoside 77.21
C00005992 Quercetin 3-(2'''-p-coumarylsambubioside)-7-glucoside 76.87
C00006590 Strictatriluteolin 76.87
C00006773 Pelargonidin 3-(6''-p-coumarylglucoside)-5-(4'''-malonylglucoside) 76.74
C00006824 Malonylshisonin 76.74
C00006899 Petunidin 3-(6''-p-coumarylglucoside)-5-(6'''-malonylglucoside) 76.74
C00041526 Fucophlorethol-B octa-acetate 76.74
C00049044 Euojaponine F 76.74
C00006789 Pelargonidin 3-(4'''-p-coumarylrutinoside)-5-glucoside 76.52
C00006000 Quercetin 3-(6'''-p-coumarylglucosyl)(1->2)-rhamnoside-7-glucoside 76.47
C00046978 Wilfordinine C 76.34
C00009288 Pavetannin B6 76.30
C00009289 Cinnamtannin D1 76.30
C00009290 Epicatechin-(2beta->7,4beta->8)-epicatechin-(4alpha->8)-epicatechin 76.30
C00009291 Cinnamtannin B1 76.30
C00009292 Pavetannin B 1 76.30
C00009293 Aesculitannin B 76.30
C00031181 Rivulotririn B 76.30
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