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


and

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





INPUT WORD = C00008798 , 50% or more
[ Metabolite Name : Dependensin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047751 Beilschmieflavonoid B
(+)-Beilschmieflavonoid B
93.55
C00006568 Hexaspermone A 90.32
C00047750 Beilschmieflavonoid A
(+)-Beilschmieflavonoid A
89.47
C00006523 Semecarpetin 88.17
C00006569 Hexaspermone B 88.17
C00014747 6''-Demethoxyneocalycopterone 88.17
C00006599 Trianguletin 87.10
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
87.10
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
86.46
C00006429 Chamaejasmenin C
Ruixianglangdusu A
86.02
C00006464 Cupressuflavone tetramethyl ether 86.02
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 86.02
C00009254 3,7-Dihydroxy-5-methoxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 86.02
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
86.02
C00014538 Cissampeloflavone 86.02
C00036356 (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane 86.02
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
85.42
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
85.11
C00006427 Chamaejasmenin A 84.95
C00006600 2,6-Dihydroxy-4-methoxy-5-C-methyl-3-C-[5,7-dihydroxy-3-methoxyflavon-8-yl]dihydrochalcone 84.95
C00008120 Isotriuvaretin 84.95
C00008926 Fisetinidol-(3'-O-4')-ent-epimopanone 84.95
C00009252 7-Hydroxy-5-methoxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 84.95
C00014536 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 84.95
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 84.95
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione
84.95
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D
84.95
C00031893 Isochamaejasmenin B 84.95
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
84.69
C00047588 Tiegusanin D 84.16
C00001816 (+)-Bebeerine 84.04
C00013560 4-Demethylcalycopterone
4-Hydroxycalycopterone
84.04
C00025602 (-)-Curine
(-)-Bebeerine
Aristolochine
Aristolochine(C36 alkaloid)
l-Bebeerine
l-Curine
L-Bebeerine
84.04
C00002405 Mulberrofuran C 83.87
C00006425 Sikokianin B 83.87
C00006426 Sikokianin A
(+)-Sikokianin A
83.87
C00006428 Chamaejasmenin B 83.87
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone
83.87
C00006513 2,3-Dihydrosciadopitysin 83.87
C00006514 Podocarpusflavanone 83.87
C00006570 Hexaspermone C 83.87
C00009037 ent-Oritin-(4beta->7,5->6)-epioritin-4alpha-ol 83.87
C00009052 Hydroxyxanthorrone 83.87
C00014573 Calyxin F 83.87
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione
83.87
C00027500 Urabaine 83.87
C00014680 3-Hydroxy-4',5',7-trimethoxyflavone-(6->8'')-3'-hydroxy-3''',4''',5'',7-tetramethoxyflavone 83.81
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
83.67
C00035837 Guangsangon I 83.51
C00014746 Calyflorenone B
(2S,4R,6S,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
83.00
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
83.00
C00033768 Desacetylpyramidaglain C
(-)-Desacetylpyramidaglain C
83.00
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