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


and

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




INPUT WORD = C00043201 , 50% or more
[ Metabolite Name : 4,4',6,6'-Tetramethoxy-[1,1'-biphenanthrene]-2,2',3,3',7,7'-hexol ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034196 Reptanthrin
(+)-Reptanthrin		 93.55
C00015890 2,2',7,7'-Tetrahydroxy-4,4',8,8'-tetramethoxy-[1,1'-biphenanthrene] 93.26
C00033959 Isoreptanthrin 92.47
C00033621 Agrostonin
(-)-Agrostonin		 92.13
C00033620 Agrostonidin
(-)-Agrostonidin		 91.01
C00034335 Volucrin 88.76
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 85.39
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 85.39
C00006428 Chamaejasmenin B 84.27
C00006472 Philonotisflavone 84.27
C00006484 Sumaflavone 84.27
C00008925 Mesquitol-(5->6)-mesquitol 84.27
C00009184 Mesquitol-(4alpha->6)-mesquitol 84.27
C00014699 Pilotrichellaaurone 84.27
C00031893 Isochamaejasmenin B 84.27
C00039859 Nobilin E
(+)-Nobilin E		 84.27
C00006470 2,3-Dihydrodicranolomin 83.15
C00006474 2,3-Dihydrophilonotisflavone 83.15
C00006475 5'-Hydroxyrobustaflavone 83.15
C00006562 Campylopusaurone 83.15
C00009037 ent-Oritin-(4beta->7,5->6)-epioritin-4alpha-ol 83.15
C00015531 (-)-Blestriarene C
Blestriarene C
Cirrhopetalanthrin
4,4'-Dimethoxy-2,2',7,7'-tetrahydroxy-[1,1'-biphenanthrene]		 83.15
C00033766 Denthyrsinone 83.15
C00034435 Asperpyrone A 83.15
C00027474 Puertogaline A 82.22
C00002872 Blestriarene B 82.02
C00006454 7,4'''-Di-O-Methylagathisflavone 82.02
C00006460 4'-O-Methylcupressuflavone 82.02
C00006468 Dicranolomin 82.02
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 82.02
C00006528 Hypnogenol B1 82.02
C00006531 Hypnogenol A 82.02
C00006545 Ochnaflavone 7,4'-dimethyl ether 82.02
C00009143 Fisetinidol-(4alpha->6)-fisetinidol 82.02
C00009144 Fisetinidol-(4alpha->6)-ent-epifisetinidol 82.02
C00009145 ent-Epifisetinidol-(4alpha->6)-fisetinidol 82.02
C00016711 ES-242-7 82.02
C00019202 2'',3''-Dihydrophilonotisflavone 82.02
C00025930 Lindoldhamine
(+)-Lindoldhamine		 82.02
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 82.02
C00035292 Denthyrsinol 82.02
C00037202 Gnetuhainin G 82.02
C00037203 Gnetuhainin H
(+)-Gnetuhainin H		 82.02
C00043113 Vittarin E 82.02
C00043646 Lamellarin alpha 82.02
C00020669 Santarubin C 81.72
C00019201 Philonotisflavone-4'''-methyl ether 81.32
C00006452 7-O-Methylagathisflavone 80.90
C00006453 7,7''-Di-O-methylagathisflavone 80.90
C00006465 8,'8''-Bibaicalein 80.90
C00006471 Hegoflavone B 80.90
C00006477 Robustaflavone 7''-methyl ether 80.90
C00006483 5'-Hydroxyamentoflavone 80.90
C00006485 3'''-Hydroxyamentoflavone 80.90
C00006488 Bilobetin 80.90
C00006521 Galluflavanone 80.90
C00006563 Aulacomniumbiaureusidin 80.90
C00009163 Fisetinidol-(4alpha->2')-robinetin 80.90
C00009179 Robinetinidol-(4beta->2')-7,3',4',5'-tetrahydroxyflavone 80.90
C00014645 Iryantherin I
rel-3-(1,3-Benzodioxol-5-yl)-1-[3-[(1R,2R,3S)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-1-propanone		 80.90
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 80.90
C00033658 Blestrin C 80.90
C00034519 Fonsecinone A 80.90
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