"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00031649 , 50% or more | |
[ Metabolite Name : Caragaphenol A ] | |
Number of matched data : 50 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00015693 | (+)-alpha-Viniferin alpha-Viniferin |
92.79 | 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 |
92.73 | C00015825 | Miyabenol C trans-Miyabenol |
92.73 | C00034466 | cis-Miyabenol C (+)-cis-Miyabenol C |
92.73 | C00037194 | Gnemonol K | 91.82 | C00037195 | Gnemonol L | 91.82 | C00030812 | Nepalensinol D (+)-Nepalensinol D |
90.09 | C00034878 | Nepalensinol C | 90.09 | C00037005 | Davidiol B | 90.09 | C00015738 | Ampelopsin C | 90.00 | C00015740 | Ampelopsin E | 90.00 | C00015780 | Gnetin H | 90.00 | C00031828 | Gnemonol E (-)-Gnemonol E |
89.19 | C00037407 | Latifolol | 89.19 | 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 |
89.09 | C00015777 | Gnetin E | 89.09 | C00015882 | Stemonoporol | 89.09 | C00032889 | Davidiol A (-)-Davidiol A |
89.09 | C00036909 | cis-Diptoindonesin B (-)-cis-Diptoindonesin B |
89.09 | C00015782 | Gnetin J | 88.29 | C00031827 | Gnemonol D (-)-Gnemonol D |
88.29 | C00034876 | Nepalensinol A (-)-Nepalensinol A |
88.29 | C00037980 | Vaticanol A | 88.18 | C00015783 | Gnetin K | 87.61 | C00033019 | Hemsleyanol B (-)-Hemsleyanol B |
87.50 | C00002876 | Copalliferol B | 87.27 | C00015781 | Gnetin I | 87.27 | C00037930 | trans-Diptoindonesin B (-)-trans-Diptoindonesin B |
87.27 | C00031829 | Gnemonol F (-)-Gnemonol F |
86.61 | C00014288 | Calyxin J | 85.45 | C00014294 | Epicalyxin J | 85.45 | C00044279 | Parthenocissin B (-)-Parthenocissin B |
85.45 | C00009328 | Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol | 84.03 | C00009327 | Guibourtinidol-(4alpha->2)-3,5,4'-trihydroxystilbene-(6->4beta)-epiguibourtinidol | 83.76 | C00035318 | Ganbajunin B | 81.82 | C00001000 | Sanggenon C | 80.91 | C00041209 | Theaflavate B | 80.91 | C00042676 | Larixsin (-)-Larixsin |
80.91 | C00013618 | Apigenin 7-(3'',6''-Di-E-p-coumaroylgalactoside) 7-[[3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-galactopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
80.18 | C00015756 | Copalliferol A | 80.00 | C00035409 | Terrestrin E | 79.46 | C00009234 | Epigallocatechin-(4beta->6)-epigallocatechin-3-O-gallate | 79.31 | C00004186 | Anisofolin A Apigenin 7-(3'',6''-di-p-coumarylglucoside) |
79.28 | C00008213 | Prunin 3'',6''-di-p-coumarate | 79.28 | C00014642 | 2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone | 79.09 | C00032448 | Upunaphenol E (-)-Upunaphenol E |
79.09 | C00035411 | Terrestrin G | 79.09 | C00009054 | Prodistenidin C1 | 78.69 | C00037690 | Procyanidin B5 3'-O-gallate (+)-Procyanidin B5 3'-O-gallate |
78.57 | C00009236 | 3-O-Galloylepigallocatechin-(4beta->8)-gallocatechin | 78.45 |