"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
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 |