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


and

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




INPUT WORD = C00006599 , 50% or more
[ Metabolite Name : Trianguletin ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006600 2,6-Dihydroxy-4-methoxy-5-C-methyl-3-C-[5,7-dihydroxy-3-methoxyflavon-8-yl]dihydrochalcone 94.57
C00006464 Cupressuflavone tetramethyl ether 89.25
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 89.25
C00009274 Ephedrannin A 89.13
C00042854 Pierotin A 89.13
C00006598 Pentagrametin 88.42
C00006456 Agathisflavone tetramethyl ether 88.17
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 88.04
C00006496 7-O-Methyl-6-C-methylamentoflavone 88.04
C00009248 Guibourtinidol-(4alpha->6)-catechin-8-carboxylic acid 88.04
C00008798 Dependensin 87.10
C00006433 Garcinianin 86.96
C00006461 7,7''-Di-O-methylcupressuflavone 86.96
C00006462 4',4'''-Di-O-methylcupressuflavone 86.96
C00006497 5'-Methoxybilobetin 86.96
C00006608 Piperaduncin C 86.96
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 86.96
C00031893 Isochamaejasmenin B 86.96
C00006503 Dioonflavone 86.60
C00014534 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone 86.02
C00047751 Beilschmieflavonoid B
(+)-Beilschmieflavonoid B		 86.02
C00006303 Vitexin 2''-O-(E)-ferulate 85.87
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 85.87
C00006443 GB2 85.87
C00006452 7-O-Methylagathisflavone 85.87
C00006538 Cryptomerin B 85.87
C00006575 Mucronulatol-(4->5')-vestitol 85.87
C00008124 Calyxin B 85.87
C00009061 Ourateaproanthocyanidin A 85.87
C00009062 Ourateaproanthocyanidin B 85.87
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 85.87
C00000976 Kolaflavanone 84.78
C00002917 Epicatechin-(4beta->8)-ent-epicatechin 84.78
C00002935 Procyanidin B4
Catechin-(4alpha->8)-epicatechin		 84.78
C00005873 Kaempferol 7-(6''-p-coumarylglucoside)
Biondnoid A
Buddlenoid A		 84.78
C00006441 GB1 84.78
C00006454 7,4'''-Di-O-Methylagathisflavone 84.78
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 84.78
C00006457 Rhusflavone 84.78
C00006458 Rhusflavanone 84.78
C00006500 Kayaflavone 84.78
C00006540 2'',3''-Dihydroisocryptomerin 84.78
C00006550 Zeyherin 84.78
C00008957 Larixinol 84.78
C00009052 Hydroxyxanthorrone 84.78
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 84.78
C00009076 Procyanidin B5
Epicatechin-(4beta-6)-epicatechin		 84.78
C00009185 Epimesquitol-(4alpha->6)-epimesquitol-4beta-ol 84.78
C00009189 Peltogynane-(4beta->6)-fisetinidol 84.78
C00009190 ent-Epipeltogynane-(4alpha->6)-fisetinidol 84.78
C00009191 Mopanane-(4beta->6)-fisetinidol 84.78
C00009192 Epimopanane-(4beta->6)-fisetinidol 84.78
C00009247 Fisetinidol-(4alpha->8)-6-C-methylcatechin 84.78
C00009254 3,7-Dihydroxy-5-methoxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 84.78
C00009260 7-O-Methylepiafzelechin-(2beta->7,4beta->8)-epiafzelechin 84.78
C00011107 Delphinidin 3-O-beta-D-(6-O-(E)-p-coumaryl)galactopyranoside 84.78
C00013279 Dracoflavan B1
[2S-(2alpha,8beta,14beta,15S*)]-3,4-Dihydro-5,13-dimethoxy-12-methyl-2,8-diphenyl-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-11,15-diol		 84.78
C00014710 [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 84.78
C00020687 Mesquitol(4alpha->8)catechin 84.78
C00036803 bis-8,8'-Catechinylmethane 84.78
C00038005 Vitisinol 84.78
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