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


and

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




INPUT WORD = C00005038 , 50% or more
[ Metabolite Name : 6,8-Dimethoxy-2,3-trans-2-(4-hydroxy-2,3-dimethoxyphenyl)-9-(5-hydroxy-2-methoxyphenyl)-3-hydroxymethyl-2,3-dihydro-7H-1,4-dioxono[2,3-h]chromene-7-one ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006257 2''-(4'''-Hydroxybenzoyl)-isoorientin 88.37
C00013666 Luteolin 7-(6''-p-benzoyglucoside) 88.37
C00011121 2''-O-Vanilloylvitexin 87.50
C00000686 (-)-7'-Hydroxylappaol E 87.21
C00006258 Vitexin 2''-p-hydroxybenzoate 87.21
C00037059 Dimethyl lithospermate 87.21
C00047813 Clinopodic acid G
(+)-Clinopodic acid G		 87.21
C00013774 Kaempferol 3-(5''-feruloylapioside)
[3S-[3alpha,3(E),4alpha,5beta]]-3-(4-Hydroxy-3-methoxyphenyl)-, [5-[[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl]oxy]tetrahydro-3,4-dihydroxy-3-furanyl]methyl ester 2-propenoic acid		 86.67
C00032978 Ficusesquilignan A
(-)-Ficusesquilignan A		 86.36
C00014499 4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-p-coumaroyl)glucoside 86.21
C00014015 Cucumerin A
8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[1-(4-hydroxyphenyl)ethyl]-4H-1-benzopyran-4-one		 86.05
C00014404 Rel-5-Hydroxy-7,4'-dimethoxy-3''S-(2,4,5-trimethoxy-Estyryl)tetrahydrofuro[4''R,5''R:2,3]flavanonol 86.05
C00006791 Cyanidin 3-(2''-galloylgalactoside) 85.56
C00006798 Cyanidin 3-(2''-galloylglucoside) 85.56
C00004183 Apigenin 7-glucoside-4'-p-coumarate 85.23
C00004323 Luteolin 7-(6''-E-cinnamylglucoside) 85.23
C00005949 Quercetin 3-(6''-p-hydroxybenzoylgalactoside) 85.23
C00006301 Vitexin 2''-O-p-coumarate 85.23
C00020213 6-[1-(3,4-Dihydroxyphenyl)-2-hydroxy-3-(3,4,5-trihydroxyphenyl)propyl]-7,8,3',4'-tetrahydroxyflavan 85.23
C00005040 (+)-Androyol 85.06
C00005041 (-)-Androyol 85.06
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 85.06
C00011166 2''-O-p-Hydroxybenzoylorientin 84.88
C00042485 Ehletianol C 84.88
C00044465 5-Methoxyxanthocercin A 84.88
C00049588 Gemixanthone A 84.88
C00005957 Quercetin 3-(2''-galloylglucoside)
Quercetin-3-O-(2''-O-galloyl)-beta-D-glucopyranoside		 84.78
C00004184 Apigenin 7-glucoside-4'-trans-caffeate 84.44
C00005944 Quercetin 3-(2''-galloyl-alpha-L-arabinopyranoside) 84.09
C00000684 Dihydrobuddlenol B 83.91
C00008389 Isoporiolide 83.91
C00008932 Gambiriin B1 83.91
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 83.91
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 83.91
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 83.91
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 83.91
C00000688 Lappaol C 83.72
C00006573 Vestitol-(4->5')-vestitol 83.72
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		 83.72
C00014403 Rel-5-hydroxy-7,4'-dimethoxy-2''S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4''R,5''R:2,3]flavanonol 83.72
C00015565 4'-Methoxy-3,3',5-trihydroxystilbene 3'-O-beta-D-(6''-O-galloyl)-glucopyranoside 83.72
C00029430 CID is old! 83.72
C00030534 Isolappaol C 83.72
C00030637 Lappaol D 83.72
C00042924 Salcolin A 83.72
C00048352 Chinexanthone A 83.72
C00005950 Quercetin 3-(2''-galloylgalactoside) 83.70
C00006875 Delphinidin 3-(2''-galloylgalactoside) 83.70
C00005841 Kaempferol 3-(6''-galloylgalactoside)
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-(3,4,5-trihydroxybenzoyl)-beta-D-galactopyranosyl]oxy]-4H-1-benzopyran-4-one		 83.33
C00005842 Kaempferol 3-(6''-p-coumarylgalactoside) 83.33
C00005847 Kaempferol 3-(6''-galloylglucoside)
Kaempferol 3-O-(6''-galloyl)-beta-D-glucopyranoside
Kaempferol 3-O-(6-O-galloyl)-beta-D-glucopyranoside		 83.33
C00005966 Quercetin 3-(2''-galloylrhamnoside) 83.33
C00006526 Hypnumbiflavonoid A 83.33
C00013863 Quercetin 3-(6''-feruloylgalactoside)
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]oxy]-4H-1-benzopyran-4-one
Quercetin 3-O-(6''-feruloyl)-beta-D-galactopyranoside		 83.33
C00014098 Isoorientin 2''-O-gallate 83.33
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