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


and

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




INPUT WORD = C00006580 , 50% or more
[ Metabolite Name : Vestitol-(5'->3)-7,2'-dihydroxy-4'-methoxyflavone ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006579 Vestitol-(5'->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 97.70
C00006581 Vestitol-(5'->2)-2'-hydroxyformononetin 96.55
C00006575 Mucronulatol-(4->5')-vestitol 91.01
C00008796 Daphnodorin D1 90.80
C00008922 Wikstrol A 90.80
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 90.80
C00006578 Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 89.66
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 88.76
C00006447 Taiwaniaflavone 7''-O-methyl ether 88.51
C00006488 Bilobetin 88.51
C00006573 Vestitol-(4->5')-vestitol 88.51
C00006588 Calodenone 88.51
C00008797 Daphnodorin E 88.51
C00014530 Daphnodorin I 88.51
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 88.51
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 88.51
C00014711 [2R-[2alpha,3beta(S*)]]-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 88.51
C00014714 Flavanone-alpha-hydroxychalcone 88.51
C00041635 Lophirone L 88.51
C00006538 Cryptomerin B 87.64
C00006446 Taiwaniaflavone 87.36
C00006469 Hegoflavone A 87.36
C00006490 Podocarpusflavone
Podocarpusflavone A		 87.36
C00006539 2,3-Dihydrohinokiflavone 87.36
C00006550 Zeyherin 87.36
C00006572 3'-Hydroxyvestitol-(4->5')-vestitol 87.36
C00006605 Cordigol 87.36
C00008795 Daphnodorin C 87.36
C00008955 Daphnodorin B 87.36
C00008956 Dihydrodaphnodorin B 87.36
C00008957 Larixinol 87.36
C00009134 Fisetinidol-(4alpha->8)-afzelechin 87.36
C00009138 Fisetinidol-(4beta->8)-catechin 87.36
C00009139 Fisetinidol-(4alpha->8)-epicatechin 87.36
C00013286 Genkwanol A
[2'R-(2'alpha,3'beta,8'alpha,9'alpha)]-3',4'-Dihydro-3',4,5',6-tetrahydroxy-2',8'-bis(4-hydroxyphenyl)-spiro[benzofuran-2(3H),9'(8'H)-[2H]furo[2,3-h][1]benzopyran]-3-one		 87.36
C00014528 Flavumone A 87.36
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 87.36
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 87.36
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 87.36
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 87.36
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 87.36
C00018942 Lespedezol B2 87.36
C00030090 Daphnogirin A 87.36
C00030091 Daphnogirin B 87.36
C00035394 Sulcatone A 87.36
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 87.36
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 87.10
C00006427 Chamaejasmenin A 86.52
C00006428 Chamaejasmenin B 86.52
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 86.52
C00006471 Hegoflavone B 86.52
C00006545 Ochnaflavone 7,4'-dimethyl ether 86.52
C00006574 5'-Methoxyvestitol-(4->5')-vestitol 86.52
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 86.52
C00031893 Isochamaejasmenin B 86.52
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