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


and

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




INPUT WORD = C00039790 , 50% or more
[ Metabolite Name : Monodictyochrome A ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039791 Monodictyochrome B 94.25
C00008212 Prunin 3''-p-coumarate 82.95
C00014318 Naringenin 7-(2-p-Coumaroylglucoside)
5,7,4'-Trihydroxyflavanone 7-(2-p-Coumaroylglucoside)		 81.82
C00017252 Sch 42137 81.61
C00048115 Secalonic acid D 81.44
C00008858 Catechin 5,4'-di-O-beta-D-glucopyranoside 81.11
C00008210 Naringenin 7-O-(6''-O-galloyl)glucoside
Prunin 6''-O-gallate		 80.68
C00008410 5,7,2',5'-Tetrahydroxyflavanone 7-O-rutinoside 80.68
C00010106 Genistein 7,4'-O-diglucoside
Genistein 7,4'-di-O-glucoside
Genistein-7,4'-di-O-beta-glucopyranoside		 80.68
C00010141 2'-Hydroxydaidzein 7,4'-di-O-glucoside 80.68
C00013614 Echitin
(-)-Echitin
Apigenin 7-(2''-E-p-coumaroylglucoside
Echitin(glycoside)
(E)-5-Hydroxy-2-(4-hydroxyphenyl)-7-[[2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one		 80.68
C00016557 Antibiotic DC 114C
Clecarmycin C		 80.46
C00017026 Antibiotic D 42067alpha
LL-D 42067alpha
Simaomicin alpha		 80.46
C00018217 Genistein 4',7-di-alpha-L-rhamnoside 80.46
C00019373 Daidzein G 1
7,4'-Dihydroxyisoflavone 7,4'-O-di(2-O-methylrhamnoside)		 80.46
C00030283 Foliachinenoside A1
(-)-Foliachinenoside A1		 80.46
C00047593 Tiegusanin I 80.46
C00043882 Rugulotrosin B 80.41
C00048116 Secalonic acid F 80.41
C00005753 Annulatin 7-rhamnoside-3'-xyloside 80.00
C00008294 Eriodictyol 5,3'-di-O-glucoside 80.00
C00013900 Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside
7-[(6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one		 80.00
C00013615 Apigenin 7-(3''-p-coumaroylglucoside) 79.55
C00040131 Quercetin 3,4'-di-O-alpha-L-rhamnopyranoside 79.55
C00005419 Quercetin 3,5-digalactoside 79.35
C00008680 Micrantoside 79.35
C00005195 Kaempferol 3-rhamnoside-4'-xyloside 79.31
C00005200 Kaempferol 7,4'-dirhamnoside 79.31
C00008389 Isoporiolide 79.31
C00010080 Daidzein 7,4'-di-O-glucoside 79.31
C00019009 4',7-bis-(beta-Cymaropyranosyl)genistein 79.31
C00037200 Gnetifolin K 79.31
C00045979 Goniolactone F
(+)-Goniolactone F		 79.31
C00033773 Dicerandrol A
(-)-Dicerandrol A		 79.21
C00004294 Luteolin 7,4'-diglucoside 78.89
C00004295 Luteolin 7-galactoside-4'-glucoside 78.89
C00005173 Kaempferol 3,5-digalactoside 78.89
C00006205 Isoorientin 4'-O-glucoside 78.89
C00013743 Kaempferol 7,4'-diglucoside
7-(beta-D-Glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)phenyl]-3,5-dihydroxy-4H-1-benzopyran-4-one		 78.89
C00033802 Effuside V 78.89
C00021445 Hypoloside C 78.65
C00049336 Xanthomegnin 78.65
C00004162 Apigenin 7,4'-dialloside 78.41
C00004165 Apigenin 7,4'-diglucoside
7-(beta-D-glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one		 78.41
C00008678 Aromadendrin 3-rhamnoside-5-glucoside 78.41
C00014307 Liquiritigenin 7-(3-acetylapiofuranoside)-4'-glucoside
7,4'-Dihydroxyflavanone 7-(3-acetylapiofuranoside)-4'-glucoside		 78.41
C00044601 Bulbineloneside D 78.41
C00043881 Rugulotrosin A 78.35
C00045069 Secalonic acid A 78.35
C00004456 Tricetin 3',5'-diglucoside 78.26
C00005438 Quercetin 7,4'-diglucoside 78.26
C00005773 Myricetin 3,4'-dimethyl ether 7-rhamnoside-3'-xyloside 78.26
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