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


and

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




INPUT WORD = C00004402 , 50% or more
[ Metabolite Name : 6-Methoxyluteolin 3',4'-disulfate ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00004412 6-Hydroxyluteolin 6,3'-dimethyl ether 7,4'-disulfate 95.45
C00004971 Isorhamnetin 3,4'-di-O-sulfate 95.31
C00004980 Patuletin 3,3'-di-O-sulfate 93.94
C00010274 Hispidulin 7,4'-disulfate 93.75
C00004976 Ombuin 3,3'-di-O-sulfate 92.42
C00004368 Luteolin 4'-methyl ether 7,3'-disulfate 92.19
C00004457 Tricetin 7,3'-disulfate 92.19
C00004960 Quercetin 3,3'-di-O-sulfate 92.19
C00004961 Quercetin 3,4'-di-O-sulfate 92.19
C00013909 Quercetin 7-methyl ether 3,3'-disulfate
Rhamnetin 3,3'-disulfate
5-Hydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-7-methoxy-3-(sulfooxy)-4H-1-benzopyran-4-one		 92.19
C00004331 Luteolin 7,3'-disulfate 90.63
C00004407 6-Hydroxyluteolin 3'-methyl ether 6,7-disulfate 90.63
C00004970 Isorhamnetin 3,7-di-O-sulfate 90.63
C00013899 Quercetin 7,4'-disulfate 90.63
C00006077 Gossypetin 7,8-dimethyl ether 3,3'-disulfate
2-[4-Hydroxy-3-(sulfooxy)phenyl]-5-hydroxy-7,8-dimethoxy-3-(sulfooxy)-4H-1-benzopyran-4-one		 89.71
C00004399 6-Hydroxyluteolin 6,7-disulfate 89.06
C00004983 Jaceidin 4'-O-sulfate 89.06
C00004948 Kaempferol 3,7,4'-tri-O-sulfate 88.24
C00004959 Quercetin 3,7-di-O-sulfate 87.50
C00004982 Spinacetin 3-O-sulfate 87.50
C00004984 Veronicafolin 3-O-sulfate 87.50
C00004986 Quercetagetin 6,3',4'-trimethyl ether 3-O-sulfate 87.50
C00004954 Eupalitin 3-O-sulfate 85.94
C00004962 Quercetin 3,7,3'-tri-O-sulfate 85.71
C00004963 Quercetin 3,7,4'-tri-O-sulfate 85.71
C00004967 Rhamnetin 3,5,4'-tri-O-sulfate 84.72
C00013910 Quercetin 7-methyl ether 3,3',4'-trisulfate
Rhamnetin 3,3',4'-trisulfate
2-[3,4-Bis(sulfooxy)phenyl]-5-hydroxy-7-methoxy-3-(sulfooxy)-4H-1-benzopyran-4-one		 84.72
C00005368 Guaijaverin
Quercetin 3-O-alpha-L-arabinopyranoside		 84.62
C00005370 Reynoutrin 84.62
C00004271 Luteolin 3'-xyloside 84.38
C00004953 6-Methoxykaempferol 3-O-sulfate 84.38
C00004978 Patuletin 3-O-sulfate 84.38
C00004981 Eupatolitin 3-O-sulfate 84.38
C00004985 Eupatin 3-O-sulfate 84.38
C00013929 Quercetin 3,7-dimethyl ether 4'-sulfate
5-Hydroxy-2-[3-hydroxy-4-(sulfooxy)phenyl]-3,7-dimethoxy-4H-1-benzopyran-4-one		 84.38
C00047998 Mikanin 3-sulfate 84.38
C00004149 Apigenin 4'-O-beta-D-glucopyranoside
(-)-Apigenin 4'-O-beta-D-glucopyranoside
Apigenin 4'-glucoside		 83.08
C00004452 Tricetin 3'-xyloside 83.08
C00005367 Avicularin
Avicularine
Avicularoside
Quercetin 3-alpha-L-arabinofuranoside
Quercetin 3-O-alpha-L-arabinofuranoside		 83.08
C00005369 Quercetin 3-beta-L-arabinopyranoside 83.08
C00005385 Quercetin 3'-xyloside 83.08
C00006696 Delphinidin 3-arabinoside 83.08
C00008208 Naringenin 4'-O-glucoside 83.08
C00008209 Naringenin 4'-O-galactoside 83.08
C00008693 Taxifolin 3-apioside 83.08
C00008694 (2R,3R)-Taxifolin 3-xyloside 83.08
C00008695 (2R,3S)-Epitaxifolin 3-xyloside 83.08
C00008696 (2S,3R)-Epitaxifolin 3-xyloside 83.08
C00013833 Quercetin 3-O-alpha-D-arabinopyranoside
3-(alpha-D-Arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one		 83.08
C00014407 (2R,3R)-Taxifolin 3-alpha-arabinopyranoside 83.08
C00014408 (2R,3S)-Taxifolin 3-alpha-arabinopyranoside 83.08
C00020667 3,5,7,3',4'-Pentahydroxyflavone 3-beta-L-arabinofuranoside
Polystachoside
Quercetin 3-beta-L-arabinofuranoside		 83.08
C00031115 Reinutrin
Quercetin 3-O-beta-D-xylopyranoside		 83.08
C00031728 Delphinidin 3-alpha-L-arabinopyranoside 83.08
C00043059 Taxifolin 3-O-beta-D-arabinopyranoside 83.08
C00043060 Taxifolin 3-O-beta-D-xylopyranoside
(-)-Taxifolin 3-O-beta-D-xylopyranoside		 83.08
C00048520 Quercetin 3-O-arabinopyranoside 83.08
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