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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00009322 , 50% or more |
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| [ Metabolite Name : 6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one ] | |
| Number of matched data : 54 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00008865 | Catechin 3-O-gallate | ![]() |
95.52 | C00008868 | ent-Epicatechin 3-O-gallate | ![]() |
95.52 | C00008895 | ent-Robinetinidol 3-O-gallate | ![]() |
95.52 | C00008866 | (-)-Epicatechin 3-O-gallate (-)-Epicatechin gallate |
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94.03 | C00008873 | Catechin 3'-O-gallate | ![]() |
94.03 | C00008894 | Robinetinidol 3-O-gallate | ![]() |
94.03 | C00009324 | 4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol | ![]() |
93.94 | C00020679 | 4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol | ![]() |
93.94 | C00008869 | Epicatechin 3-O-(3-O-methylgallate) | ![]() |
92.75 | C00008870 | Epicatechin 3-O-(4-O-methylgallate) | ![]() |
92.75 | C00009323 | 6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6-(3,4,5-trihydroxyphenyl)-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one | ![]() |
92.65 | C00013257 | (-)-Amurensisin Amurensisin 2-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-4,8,9,10-tetrahydroxy-6H-Dibenzo[b,d]pyran-6-one |
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92.65 | C00008871 | Catechin 5-O-gallate | ![]() |
92.54 | C00008872 | Catechin 7-O-gallate | ![]() |
92.54 | C00008874 | Catechin 4'-O-gallate | ![]() |
92.54 | C00014864 | Rosacyanin B 11-(3,4-Dihydroxyphenyl)-4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo[cd]pyrene |
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92.54 | C00000958 | epi-Gallocatechin 3-O-gallate Epigallocatechin gallate (-)-Epigallocatechin gallate (2R-cis)-3,4-Dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester 3,4,5-trihydroxybenzoic acid |
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91.30 | C00008885 | Epigallocatechin 7-O-gallate | ![]() |
91.30 | C00008903 | Epigallocatechin 3-O-vanillate | ![]() |
91.30 | C00008867 | ent-Catechin 3-O-gallate | ![]() |
91.04 | C00008864 | Epiafzelechin 3-O-gallate | ![]() |
90.91 | C00008902 | Epigallocatechin 3-O-(4-hydroxybenzoate) | ![]() |
90.91 | C00008883 | Epigallocatechin 3-O-(3-O-methylgallate) | ![]() |
90.14 | C00008882 | Gallocatechin 3-O-gallate Gallocatechin gallate |
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89.86 | C00005039 | 8-p-Hydroxybenzylquercetin | ![]() |
89.39 | C00008660 | Gericudranin B | ![]() |
89.39 | C00008896 | Epicatechin 3-O-p-hydroxybenzoate | ![]() |
89.39 | C00009321 | Prodelphinidin B6 | ![]() |
89.39 | C00002913 | Cinchonain Ia | ![]() |
88.57 | C00008886 | Gallocatechin 3'-O-gallate | ![]() |
88.41 | C00008962 | 9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one | ![]() |
88.24 | C00036594 | 5'-Demethoxycadensin G | ![]() |
86.76 | C00008904 | Epigallocatechin 3-O-cinnamate | ![]() |
86.57 | C00014412 | Dihydrorhamnetin 3-O-beta-D-arabinopyranoside | ![]() |
86.57 | C00030414 | Gnetumontanin C | ![]() |
86.57 | C00043114 | Vittarin F (-)-Vittarin F |
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86.57 | C00005035 | 8-C-p-Hydroxybenzylkaempferol | ![]() |
86.36 | C00019487 | (2,3-trans-3,4-cis)-3',4'-Methylenedioxy-3,4,5,6-tetramethoxy-[2'',3'':7,8]-furanoflavan | ![]() |
86.36 | C00027399 | Javaberine B | ![]() |
86.36 | C00032478 | Venkatasin | ![]() |
86.36 | C00008884 | Epigallocatechin 3-O-(3,5-di-O-methylgallate) | ![]() |
86.30 | C00008893 | Epigallocatechin 5,3',5'-trimethyl ether 3-O-gallate | ![]() |
85.33 | C00015773 | Gnetifolin F | ![]() |
85.29 | C00005037 | Haplopappin A | ![]() |
85.07 | C00007163 | 8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin | ![]() |
84.85 | C00007164 | 8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin | ![]() |
84.85 | C00007968 | Calomelanol A | ![]() |
84.85 | C00008659 | Gericudranin C | ![]() |
84.85 | C00008693 | Taxifolin 3-apioside | ![]() |
84.85 | C00008735 | Pinobanksin 3-cinnamate | ![]() |
84.85 | C00008897 | Catechin 3-O-(1,6-dihydroxy-2-cyclohexene-1-carboxylate) | ![]() |
84.85 | C00013251 | Anadanthoside Fisetinidol 3-beta-D-xylopyranoside |
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84.85 | C00027398 | Javaberine A | ![]() |
84.85 | C00047152 | 5,7,4'-Trihydroxy-8-p-hydroxybenzyldihydroflavonol | ![]() |
84.85 |