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


and

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




INPUT WORD = C00004969 , 50% or more
[ Metabolite Name : Isorhamnetin 7-O-sulfate ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00004406 6-Hydroxyluteolin 3'-methyl ether 7-sulfate 98.21
C00004401 6-Methoxyluteolin 7-sulfate 96.43
C00004953 6-Methoxykaempferol 3-O-sulfate 96.43
C00004957 Quercetin 7-O-sulfate 96.43
C00004968 Persicarin 96.43
C00004411 6-Hydroxyluteolin 6,3'-dimethyl ether 7-sulfate 94.83
C00004979 Patuletin 7-O-sulfate 94.83
C00004355 6-Hydroxyluteolin 7-sulfate 94.64
C00004356 Luteolin 3'-methyl ether 7-sulfate 94.64
C00004428 8-Hydroxyluteolin 7-sulfate 94.64
C00004956 Quercetin 3-O-sulfate 94.64
C00004973 Tamarixetin 3-O-sulfate 94.64
C00010272 Hispidulin 7-sulfate 94.64
C00004974 Rhamnazin 3-O-sulfate 93.10
C00004977 Quercetagetin 3-methyl ether 7-O-sulfate 93.10
C00004366 Luteolin 4'-methyl ether 7-sulfate 92.86
C00004946 Kaempferol 7-O-sulfate 92.86
C00004950 Kaempferide 3-O-sulfate 92.86
C00004966 Rhamnetin 3-O-sulfate 92.86
C00004987 Gossypetin 3-O-sulfate 92.86
C00004982 Spinacetin 3-O-sulfate 91.67
C00013955 Axillarin 7-sulfate
Quercetagetin 3,6-dimethyl ether 7-sulfate
2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,6-dimethoxy-7-(sulfooxy)-4H-1-benzopyran-4-one		 91.67
C00004328 Luteolin 7-sulfate 91.07
C00004398 6-Hydroxyluteolin 6-sulfate 91.07
C00004839 5,7,2',4'-Tetrahydroxy-3,8,5'-trimethoxyflavone 91.07
C00004945 Kaempferol 3-O-sulfate
Kaempferol-3-sulfate		 91.07
C00004949 Rhamnocitrin 3-O-sulfate 91.07
C00005051 5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone 91.07
C00013808 Kaempferol 8-C-sulfate
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-sulfonic acid		 91.07
C00050140 Kaempferol 8-sulfonate 91.07
C00004331 Luteolin 7,3'-disulfate 90.00
C00004947 Kaempferol 3,7-di-O-sulfate 90.00
C00013938 Quercetin 7,3',4'-trimethyl ether 3-sulfate
2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-3-(sulfooxy)-4H-1-Benzopyran-4-one		 90.00
C00004975 Ombuin 3-O-sulfate 89.66
C00004197 Apigenin 7-sulfate 89.29
C00004689 Spinacetin
3,4',5,7-Tetrahydroxy-3',6-dimethoxyflavone
Quercetagetin 3',6-dimethyl ether
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one		 89.29
C00004697 Veronicafolin 89.29
C00004701 Quercetagetin 3,5,6,3'-tetramethyl ether 89.29
C00004706 Bonanzin
5,7-Dihydroxy-3,6,3',4'-tetramethoxyflavone
Quercetagetin 3,6,3',4'-tetramethyl ether
2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one		 89.29
C00004709 Quercetagetin 6,7,3',4'-tetramethyl ether
2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one		 89.29
C00004731 Limocitrin 89.29
C00004736 Gossypetin 8,3',4'-trimethyl ether 89.29
C00004737 Ternatin
5,4'-Dihydroxy-3,7,8,3'-tetramethoxyflavone
Gossypetin 3,7,8,3'-tetramethyl ether
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7,8-trimethoxy-4H-1-benzopyran-4-one		 89.29
C00004740 Gossypetin 3,8,3',4'-tetramethyl ether 89.29
C00004741 Gossypetin 7,8,3',4'-tetramethyl ether 89.29
C00004751 Chrysosplenol F 89.29
C00004754 Chrysosplenol E 89.29
C00004771 Myricetin 3,3',5'-trimethyl ether 89.29
C00004775 Myricetin 3,7,3',5'-tetramethyl ether 89.29
C00004792 Limocitrol 89.29
C00004824 5,7,3',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone 89.29
C00004825 5,6,7,4'-Tetrahydroxy-3,3',5'-trimethoxyflavone 89.29
C00004826 3,5,7,3'-Tetrahydroxy-6,4',5'-trimethoxyflavone 89.29
C00004902 8-C-Methylquercetagetin 3,6,3'-trimethyl ether
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-8-methyl-4H-1-benzopyran-4-one		 89.29
C00004923 Herbacetin 8-butyrate 89.29
C00004924 Pollenitin 8-acetate 89.29
C00004926 Herbacetin 7,4'-dimethyl ether 8-acetate 89.29
C00004928 Quercetin 3-isobutyrate 89.29
C00004929 Quercetin 3'-isobutyrate 89.29
C00004994 3,5,7,4'-Tetrahydroxy-6-(3-hydroxy-3-methylbutyl)flavone 89.29
C00005001 Noricaritin hexoside
Noricaritin		 89.29
C00005056 Wharangin 89.29
C00010273 Hispidulin 4'-sulfate 89.29
C00013513 2-(1,3-Benzodioxol-5-yl)-5,7-dihydroxy-3,8-dimethoxy-4H-1-benzopyran-4-one
3,8-dimethoxy-5,7-dihydroxy-3',4'-methylenedioxyflavone		 89.29
C00013514 3,5,3'-Trihydroxy-4'-methoxy-6,7-methylenedioxyflavone
7,9-Dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one		 89.29
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