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


and

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




INPUT WORD = C00034072 , 50% or more
[ Metabolite Name : Naucleofficine C , (-)-Naucleofficine C ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034071 Naucleofficine B
(-)-Naucleofficine B		 91.14
C00034070 Naucleofficine A
(-)-Naucleofficine A		 89.47
C00037971 Umbilicaxanthoside A 84.00
C00011169 Pongamoside C 83.78
C00016882 HR 04
Phenazoviridin		 83.78
C00032302 Ternatoside C 83.78
C00041424 Cephalandole C
(+)-Cephalandole C		 83.78
C00029925 Chaboside 83.53
C00030697 Lyalosidic acid 83.33
C00005334 Mikanin 3-galactoside 82.67
C00004409 6-Hydroxyluteolin 6,7-dimethyl ether 4'-glucoside 82.43
C00010126 7-O-Methyltectorigenin 4'-O-glucoside 82.43
C00010150 Dalspinin 7-O-galactoside 82.43
C00013702 Hypolaetin 7,3'-dimethyl eter 4'-glucoside
2-[4-(beta-D-Glucopyranosyloxy)-3-methoxyphenyl]-5,8-dihydroxy-7-methoxy-4H-1-benzopyran-4-one		 82.43
C00017792 Antibiotic K 252d
K252d		 82.43
C00026732 Tjipanazole E 82.43
C00029123 Tjipanazole A1 82.43
C00029124 Tjipanazole A2 82.43
C00047436 Dilatrin 82.43
C00036352 (7S,8R)-Dehydrodiconiferyl alcohol 9-O-beta-glucopyranoside 81.82
C00004439 5,8,3',4'-Tetrahydroxy-6,7-dimethoxyflavone 8-glucoside 81.33
C00005659 Tomentin 4'-glucoside 81.33
C00010149 Junipegenin B 7-O-glucoside 81.33
C00013708 5,8-Dihydroxy-6,7,4'-trimethoxyflavone 8-glucoside
8-(beta-D-Glucopyranosyloxy)-5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 81.33
C00014876 Hirsutidin 3-glucoside 81.33
C00017573 (+)-Antibiotic RK 286C
(+)-RK 286C
Antibiotic RK 286C
RK 286C		 81.33
C00019255 Genisteone
5,7,4'-Trihydroxy-6-prenylisoflavone 7-O-glucoside		 81.33
C00004215 Apigenin 5,7-dimethyl ether 4'-galactoside 81.08
C00004449 5,2',3'-Trihydroxy-7,8-dimethoxyflavone 3'-glucoside 81.08
C00004465 Tricin 4'-glucoside
Tricin-4'-O-beta-D-glucopyranaoside		 81.08
C00005327 Eupalin 81.08
C00005495 Quercetin 3-methyl ether 3'-glucoside 81.08
C00005602 Quercetin 3,7-dimethyl ether 5-glucoside 81.08
C00005635 Quercetagetin 3-methyl ether 6-glucoside 81.08
C00006748 Europinidin 3-galactoside 81.08
C00006749 Europinidin 3-glucoside 81.08
C00008396 7,8,4'-Trihydroxy-3',5'-dimethoxyflavanone 4'-O-glucoside 81.08
C00008449 Andrographidin A 81.08
C00010099 7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside 81.08
C00010246 5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside 81.08
C00011167 Pongamoside A 81.08
C00011168 Pongamoside B 81.08
C00011170 Pongamoside D 81.08
C00019853 Edgeworoside C 81.08
C00020678 Quercetin-5,3'-dimethyl ether-3-glucoside 81.08
C00026864 Akashin B
(+)-Akashin B		 81.08
C00028350 Holyrine B 81.08
C00029625 Aceroside B1 81.08
C00032590 1,3-Di-O-(E)-Caffeoyl-beta-D-glucopyranose
(-)-1,3-Di-O-(E)-Caffeoyl-beta-D-glucopyranose		 81.08
C00000631 3-(beta-D-Glucopyranosyloxymethyl)-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-(2R,3S)-dihydrobenzofuran
trans-Dihydrodehydrodiconiferyl alcohol-9-O-beta-D-glucoside		 80.52
C00016938 MLR 52 80.52
C00019701 Iuteone 7-O-glucoside
5,7,2',4'-Tetrahydroxy-6-prenylisoflavone 7-O-glucoside		 80.52
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