"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00034466 , 50% or more | |
[ Metabolite Name : cis-Miyabenol C , (+)-cis-Miyabenol C ] | |
Number of matched data : 55 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00015825 | Miyabenol C trans-Miyabenol |
98.17 | C00037194 | Gnemonol K | 97.25 | C00037195 | Gnemonol L | 97.25 | C00015777 | Gnetin E | 95.41 | C00015693 | (+)-alpha-Viniferin alpha-Viniferin |
94.59 | C00030812 | Nepalensinol D (+)-Nepalensinol D |
94.59 | C00031827 | Gnemonol D (-)-Gnemonol D |
94.59 | C00034876 | Nepalensinol A (-)-Nepalensinol A |
94.59 | C00034878 | Nepalensinol C | 94.59 | C00037005 | Davidiol B | 94.59 | C00015738 | Ampelopsin C | 94.55 | C00037980 | Vaticanol A | 94.55 | C00036909 | cis-Diptoindonesin B (-)-cis-Diptoindonesin B |
94.50 | C00033019 | Hemsleyanol B (-)-Hemsleyanol B |
93.75 | C00031828 | Gnemonol E (-)-Gnemonol E |
93.69 | C00037407 | Latifolol | 93.69 | C00002873 | Canaliculatol [2R-(2alpha,2aalpha,7alpha,7aalpha,12alpha,12abeta)]-2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)-benz[7,8]indeno[2',1':4,5]cycloocta[1,2,3-cd]benzofuran-4,6,9,11,14-pentol |
93.64 | C00031829 | Gnemonol F (-)-Gnemonol F |
92.86 | C00015782 | Gnetin J | 92.79 | C00031649 | Caragaphenol A | 92.73 | C00015763 | Distichol [2S-(2alpha,2aalpha,7beta,7aalpha,12beta,12abeta)]- 2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)-benz[7,8]indeno[2',1':4,5]cycloocta[1,2,3-cd]benzofuran-4,6,9,11,14-pentol |
91.82 | C00032889 | Davidiol A (-)-Davidiol A |
91.82 | C00015740 | Ampelopsin E | 90.83 | C00015780 | Gnetin H | 90.83 | C00037930 | trans-Diptoindonesin B (-)-trans-Diptoindonesin B |
90.83 | C00044279 | Parthenocissin B (-)-Parthenocissin B |
90.83 | C00015882 | Stemonoporol | 89.91 | C00015783 | Gnetin K | 89.38 | C00015756 | Copalliferol A | 89.09 | C00015781 | Gnetin I | 89.09 | C00002876 | Copalliferol B | 88.99 | C00035411 | Terrestrin G | 85.45 | C00014288 | Calyxin J | 85.32 | C00014294 | Epicalyxin J | 85.32 | C00014577 | Calyxin I | 84.40 | C00041064 | Mohsenone | 83.62 | C00014268 | Alopecurone D | 83.49 | C00014269 | Alopecurone E | 83.49 | C00014578 | Epicalyxin I | 83.49 | C00008800 | Damalachawin | 82.76 | C00014642 | 2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone | 82.57 | C00009328 | Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol | 82.35 | C00037069 | Dracophane | 81.67 | C00014266 | Alopecurone B Alopecurone II |
81.65 | C00008088 | Kuwanon I | 80.73 | C00032448 | Upunaphenol E (-)-Upunaphenol E |
80.73 | C00009051 | Cassiaflavan-(4beta->8)-epiafzelechin-(4beta->8)-epiafzelechin | 80.65 | C00040120 | Purpurone | 80.18 | C00008089 | Kuwanon J | 79.82 | C00008109 | Sanggenon Q | 79.82 | C00008383 | Sanggenon G | 79.82 | C00014265 | Alopecurone A Alopecurone I |
79.82 | C00014568 | Cathayanon B Cathayanone B |
79.82 | C00024256 | Glycobismine-E | 79.82 | C00042676 | Larixsin (-)-Larixsin |
79.82 |