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


and

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





INPUT WORD = C00014143 , 50% or more
[ Metabolite Name : 5,7,4'-Trihydroxyflavanone 7-sulfate ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00004197 Apigenin 7-sulfate 96.00
C00004328 Luteolin 7-sulfate 94.23
C00004946 Kaempferol 7-O-sulfate 92.31
C00008738 Aromadendrin 3-acetate 92.00
C00044438 3-Acetoxy-5,7,4'-trihydroxyflavanone
(-)-cis-3-Acetoxy-5,7,4'-trihydroxyflavanone
92.00
C00004945 Kaempferol 3-O-sulfate
Kaempferol-3-sulfate
90.38
C00013808 Kaempferol 8-C-sulfate
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-sulfonic acid
90.38
C00050140 Kaempferol 8-sulfonate 90.38
C00008732 (2R,3S)-Pinobanksin 3-acetate 90.00
C00009679 6a,7-Dihydroxymaackiain
3,6a,7-Trihydroxy-8,9-methylenedioxypterocarpan
90.00
C00050102 Galangin-8-sulfonate 90.00
C00004355 6-Hydroxyluteolin 7-sulfate 88.89
C00004366 Luteolin 4'-methyl ether 7-sulfate 88.89
C00004428 8-Hydroxyluteolin 7-sulfate 88.89
C00004957 Quercetin 7-O-sulfate 88.89
C00010272 Hispidulin 7-sulfate 88.89
C00008739 (2R,3R)-Aromadendrin 7-methyl ether 3-acetate 88.46
C00008743 Taxifolin 3-acetate 88.46
C00008258 5,4'-Dimethoxy-6,7-methylenedioxyflavanone 88.24
C00000969 Homoeriodictyol
Homoeridictyol
88.00
C00004001 Kanzakiflavone 2 88.00
C00008252 5,4'-Dihydroxy-6,7-dimethoxyflavanone 88.00
C00008253 5-Hydroxy-6,7,4'-trimethoxyflavanone 88.00
C00008277 4'-Hydroxy-5,6,7-trimethoxyflavanone 88.00
C00008299 Eriodictyol 7,3'-dimethyl ether 88.00
C00008306 5,7,4'-Trihydroxy-8,3'-dimethoxyflavanone 88.00
C00008315 5,7,4'-Trihydroxy-3'-methoxy-6,8-di-C-methylflavanone 88.00
C00008344 Dihydrotricetin 7,3'-dimethyl ether 88.00
C00008362 Artocarpanone 88.00
C00008445 5,7,4'-Trihydroxy-8-methoxyflavanone 88.00
C00008560 7-Hydroxy-3,5,4'-trimethoxyflavanone 88.00
C00008566 3,5,7-Trihydroxy-6,4'-dimethoxyflavanone 88.00
C00008568 3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 88.00
C00008569 3,5,7-Trihydroxy-8,4'-dimethoxyflavanone 88.00
C00008579 Dihydroisorhamnetin
(+)-Dihydroisorhamnetin
88.00
C00008731 (2R,3R)-Pinobanksin 3-acetate 88.00
C00008733 Pinobanksin 3-propionate 88.00
C00008748 3,5,7-Trihydroxy-6-methylflavanone 3-acetate 88.00
C00009316 3'-Deoxydryopteric acid 88.00
C00014115 5,2'-Dihydroxy-6,7-methylenedioxyflavanone 88.00
C00014121 5,7-Dihydroxy-8,4'-dimethoxyflavanone 88.00
C00014123 5,2'-Dihydroxy-7,4'-dimethoxyflavanone 88.00
C00014131 5,2',3'-Trihydroxy-6,7-methylenedioxyflavanone 88.00
C00014133 Dioclein
5,2',5'-Trihydroxy-6,7-dimethoxyflavanone
88.00
C00014371 Hovenitin I
(2R,3R)-3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone
88.00
C00014372 Hovenitin II
(2R,3S)-3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone
88.00
C00014379 3,5,7,3',4'-Pentahydroxy- 6'-hydroxymethylflavanone 88.00
C00014659 Amaronol A
(+)- 2,4,6-Trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-3(2H)-benzofuranone
88.00
C00041610 Jaboticabin 88.00
C00042392 cis-3-Acetoxy-5,7-dihydroxyflavanone
(-)-cis-3-Acetoxy-5,7-dihydroxyflavanone
88.00
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