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


and

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




INPUT WORD = C00047751 , 50% or more
[ Metabolite Name : Beilschmieflavonoid B , (+)-Beilschmieflavonoid B ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047750 Beilschmieflavonoid A
(+)-Beilschmieflavonoid A		 96.84
C00008798 Dependensin 93.55
C00014747 6''-Demethoxyneocalycopterone 89.25
C00014743 Neocalycopterone
(2R,7aR,11R,13S,14aR)-2,3,12,13-Tetrahydro-13-hydroxy-6,7,7a,8,9-pentamethoxy-2,11-diphenyl-11H-furo[2,3-f:4,5-i']bis[1]benzopyran-5(7aH)-one		 88.54
C00014748 Calyflorenone D
(2S,4R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6a,12,13,13b-tetramethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 88.30
C00014290 Calyxin M 88.17
C00014296 Epicalyxin M 88.17
C00014538 Cissampeloflavone 88.17
C00014573 Calyxin F 88.17
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione		 88.17
C00013563 Calycopterone
(2R,7aS,11R,13S,14aR)-rel-(-)-2,3,12,13-Tetrahydro-8-hydroxy-6,7,7a,9,13-pentamethoxy-2,11-diphenyl-11H-furo[2,3-f:4,5-i']bis[1]benzopyran-5(7aH)-one		 87.50
C00013565 Isocalycopterone
(2R,7aS,11R,13S,14aR)-rel-(-)-2,3,12,13-Tetrahydro-9-hydroxy-6,7,7a,8,13-pentamethoxy-2,11-diphenyl-11H-furo[2,3-f:4,5-i']bis[1]benzopyran-5(7aH)-one		 87.50
C00013560 4-Demethylcalycopterone
4-Hydroxycalycopterone		 87.23
C00006456 Agathisflavone tetramethyl ether 87.10
C00006568 Hexaspermone A 87.10
C00006608 Piperaduncin C 87.10
C00008119 Triuvaretin 87.10
C00009052 Hydroxyxanthorrone 87.10
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 87.10
C00042854 Pierotin A 87.10
C00014744 Neocalycopterone methyl ether
(2R,7aR,11R,13S,14aR)-2,3,12,13-Tetrahydro-6,7,7a,8,9,13-hexamethoxy-2,11-diphenyl-11H-furo[2,3-f:4,5-i']bis[1]benzopyran-5(7aH)-one		 86.73
C00014751 6-epi-Calyflorenone C
(2S,4R,6R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6,6a,12,13,13b-pentamethoxy-2,10-diphenyl-, 5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 86.73
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 86.02
C00006575 Mucronulatol-(4->5')-vestitol 86.02
C00006599 Trianguletin 86.02
C00008791 8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol 86.02
C00009047 Xanthorrone 86.02
C00014271 Leachianone I 86.02
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 86.02
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 86.02
C00027372 Guatteboline 86.02
C00031893 Isochamaejasmenin B 86.02
C00036825 Bonaspectin B
(+)-Bonaspectin B		 86.02
C00014749 Calyflorenone C
(2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6,6a,12,13,13b-pentamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 85.71
C00028114 CID is old! 85.42
C00025738 2'-Norfangchinoline
2'-Demethyl-(+)-limacine
2'-Demethylfangchinoline		 85.11
C00014750 6-epi-Calyflorenone B
(2S,4R,6R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-8-hydroxy-4,6,6a,12,13,13b-hexamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 85.00
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 84.95
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 84.95
C00006500 Kayaflavone 84.95
C00006538 Cryptomerin B 84.95
C00006569 Hexaspermone B 84.95
C00006570 Hexaspermone C 84.95
C00006577 Mucronulatol-(4->6)-naringenin 84.95
C00006605 Cordigol 84.95
C00009034 3,5,7,4'-Tetrahydroxyflavan-(4-O-4)-3,5,7,4'-tetrahydroxyflavan 84.95
C00009061 Ourateaproanthocyanidin A 84.95
C00014534 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone 84.95
C00014536 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 84.95
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 84.95
C00014718 Gnidia biflavonoid 4
(2R,2'R,3S,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 84.95
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 84.95
C00027500 Urabaine 84.95
C00028257 Espinine 84.95
C00036356 (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane 84.95
C00036824 Bonaspectin A 84.95
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