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


and

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




INPUT WORD = C00006583 , 50% or more
[ Metabolite Name : Biscyclolobin ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006572 3'-Hydroxyvestitol-(4->5')-vestitol 91.95
C00006571 (3S,4S)-3,4-trans-2',7-Dihydroxy-4'-methoxy-4-[(3S)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]isoflavan 90.80
C00006573 Vestitol-(4->5')-vestitol 90.80
C00006576 Claussequinone-(4->5')-vestitol 90.80
C00006575 Mucronulatol-(4->5')-vestitol 88.76
C00042854 Pierotin A 88.76
C00006578 Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 88.51
C00006581 Vestitol-(5'->2)-2'-hydroxyformononetin 88.51
C00006603 Daljanelin C 88.51
C00008934 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]fisetinidol 88.51
C00008935 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]-ent-epifisetnidol 88.51
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 88.51
C00014726 7-O-Methyltetrahydroochnaflavone 88.51
C00008926 Fisetinidol-(3'-O-4')-ent-epimopanone 87.78
C00006577 Mucronulatol-(4->6)-naringenin 87.64
C00031893 Isochamaejasmenin B 87.64
C00009194 ent-Epimopanane-(4alpha->8)-fisetinidol 87.50
C00006425 Sikokianin B 87.36
C00006426 Sikokianin A
(+)-Sikokianin A		 87.36
C00006579 Vestitol-(5'->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 87.36
C00008939 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol 87.36
C00008944 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin 87.36
C00008945 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin 87.36
C00009161 Fisetinidol-(4alpha->6')-fisetinidol 87.36
C00009162 Fisetinidol-(4beta->6')-fisetinidol 87.36
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 87.36
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 87.36
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 87.36
C00014723 2,3-Dihydroochnaflavone 87.36
C00041635 Lophirone L 87.36
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 86.52
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 86.52
C00009037 ent-Oritin-(4beta->7,5->6)-epioritin-4alpha-ol 86.36
C00009191 Mopanane-(4beta->6)-fisetinidol 86.36
C00009192 Epimopanane-(4beta->6)-fisetinidol 86.36
C00009261 ent-Epiafzelechin-(2alpha->7,4alpha->8)-catechin 86.36
C00006424 Sikokianin C 86.21
C00006439 (-)-biflavanone GB-1a
GB1a		 86.21
C00006451 Succedaneaflavanone 86.21
C00006477 Robustaflavone 7''-methyl ether 86.21
C00006555 Lophirone K 86.21
C00006604 Daljanelin D 86.21
C00008791 8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol 86.21
C00008940 6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]catechin 86.21
C00008941 (6S)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin 86.21
C00008943 6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]-ent-catechin 86.21
C00008957 Larixinol 86.21
C00014517 Rhuschalcone I
(2E)-1-[2-Hydroxy-5-[4-[(1E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-propenyl]phenoxy]-4-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one		 86.21
C00014519 Rhuschalcone III
(2E)-1-(2,4-Dihydroxyphenyl)-3-[4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-2-propen-1-one		 86.21
C00014636 Littorachalcone 86.21
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 86.21
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 86.21
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 86.21
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 86.21
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 86.21
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 86.21
C00014721 2'',3''-Dihydroochnaflavone 86.21
C00036030 Afzelone A 86.21
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 86.21
C00039859 Nobilin E
(+)-Nobilin E		 86.21
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