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


and

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




INPUT WORD = C00026694 , 50% or more
[ Metabolite Name : Tetramethoxyscytonemin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00026695 Dimethoxyscytonemin 86.92
C00038335 9,9'-O-di-(E)-feruloyl-(-)-secoisolariciresinol 86.92
C00014577 Calyxin I 86.11
C00014578 Epicalyxin I 85.19
C00027322 Cherinonaine 84.40
C00031775 erythro-Carolignan E 84.40
C00042676 Larixsin
(-)-Larixsin		 83.33
C00038336 9,9'-O-di-(Z)-feruloyl-(-)-secoisolariciresinol 82.24
C00005868 Kaempferol 3-(2'',4''-di-(E)-p-coumarylrhamnoside) 81.98
C00013775 Kaempferol 3-(2'',4''-di-(Z)-p-coumaroylrhamnoside)
3-[[6-Deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 81.98
C00014288 Calyxin J 81.65
C00014294 Epicalyxin J 81.65
C00005854 Kaempferol 3-(2'',6''-di-(E)-p-coumarylglucoside)
Kaempferol 3-O-(2,6-di-O-trans-p-coumaroyl)-beta-D-glucopyranoside		 80.53
C00030604 Keayanine
Keayanine A		 80.37
C00004186 Anisofolin A
Apigenin 7-(3'',6''-di-p-coumarylglucoside)		 80.18
C00002873 Canaliculatol
[2R-(2alpha,2aalpha,7alpha,7aalpha,12alpha,12abeta)]-2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)-benz[7,8]indeno[2',1':4,5]cycloocta[1,2,3-cd]benzofuran-4,6,9,11,14-pentol		 80.00
C00015740 Ampelopsin E 79.82
C00031413 threo-Carolignan E 79.82
C00005855 Kaempferol 3-(2''-(Z)-p-coumaryl-6''-(E)-p-coumarylglucoside) 79.65
C00049311 Stenopalustroside D 79.65
C00037780 Salvianolic acid L
(-)-Salvianolic acid L		 79.63
C00037914 threo-Carolignan H 79.44
C00008213 Prunin 3'',6''-di-p-coumarate 79.28
C00013618 Apigenin 7-(3'',6''-Di-E-p-coumaroylgalactoside)
7-[[3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-galactopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 79.28
C00015780 Gnetin H 78.90
C00011304 Ditryptophenaline 78.76
C00039473 Itoside N
(+)-Itoside N		 78.76
C00037715 Rabdosiin
(-)-Rabdosiin		 78.70
C00037767 Sagerinic acid
(+)-Sagerinic acid		 78.70
C00031829 Gnemonol F
(-)-Gnemonol F		 78.57
C00037060 Dimethyl lithospermate B 78.57
C00002003 Lasiodine A 78.50
C00033768 Desacetylpyramidaglain C
(-)-Desacetylpyramidaglain C		 78.50
C00035410 Terrestrin F 78.50
C00015693 (+)-alpha-Viniferin
alpha-Viniferin		 78.38
C00001001 Sanggenon D 78.18
C00015763 Distichol
[2S-(2alpha,2aalpha,7beta,7aalpha,12beta,12abeta)]- 2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)-benz[7,8]indeno[2',1':4,5]cycloocta[1,2,3-cd]benzofuran-4,6,9,11,14-pentol		 78.18
C00031649 Caragaphenol A 78.18
C00037980 Vaticanol A 78.18
C00016946 Q 20547A
Win 64821		 77.98
C00037194 Gnemonol K 77.98
C00037195 Gnemonol L 77.98
C00037930 trans-Diptoindonesin B
(-)-trans-Diptoindonesin B		 77.98
C00044279 Parthenocissin B
(-)-Parthenocissin B		 77.98
C00013776 Stenopalustroside A
Kaempfero 3-(3'',6''-di-(Z)-p-coumaroylglucoside)
3-[[3,6-bis-O-[(2Z)-3-(4-Hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 77.88
C00049310 Stenopalustroside C 77.88
C00014568 Cathayanon B
Cathayanone B		 77.78
C00045687 Blepharocalyxin C
(+)-Blepharocalyxin C		 77.57
C00025709 11-Demethylconoduramine 77.27
C00014642 2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone 77.06
C00015882 Stemonoporol 77.06
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