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


and

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





INPUT WORD = C00036159 , 50% or more
[ Metabolite Name : Moracin Q ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036162 Moracin T 94.44
C00036160 Moracin R
(-)-Moracin R
92.59
C00029569 5-O-Methylcelebixanthone 90.74
C00010054 Bavacoumestan B 89.29
C00009501 Erythrinin C 89.09
C00009832 Lupinisoflavone C 89.09
C00016072 Erabulenol A
FO 5637B
89.09
C00019007 Ficuisoflavone 89.09
C00002545 Luteone
Luteone(isoflavone)
88.89
C00004034 5,7,3',4'-Tetrahydroxy-8-prenylflavone 88.89
C00004320 Luteolin 7-lactate 88.89
C00008909 6-Prenylcatechin 88.89
C00009900 Gancaonin L
5,7,3',4'-Tetrahydroxy-8-prenylisoflavone
88.89
C00009956 5-Deoxykievitone hydrate
7,2',4'-Trihydroxy-8-(3-hydroxy-3-methylbutyl)isoflavanone
88.89
C00013406 Ephedroidin
(+)- 5,7-Dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
88.89
C00014181 (2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone 88.89
C00019034 5,7,2',4'-Tetrahydroxy-8-(1,1-dimethylprop-2-enyl)isoflavone 88.89
C00035299 Dulxanthone D 88.89
C00036155 Moracin K 88.89
C00036156 Moracin L 88.89
C00036158 Moracin P
(-)-Moracin P
88.89
C00036163 Moracin U 88.89
C00043596 Hyperxanthone C
(-)-Hyperxanthone C
88.89
C00048223 Ugonin T
(-)-Ugonin T
88.89
C00010055 Mirificoumestan
3,9-Dihydroxy-8-methoxy-7-prenylcoumestan
87.72
C00004039 Asplenetin 87.50
C00010053 Bavacoumestan A 87.50
C00019056 5,2',4'-Trihydroxy-7-methoxy-6-prenylisoflavone
7-O-Methylluteone
87.50
C00004053 Cycloartocarpesin
8-(2,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
87.27
C00008510 Velloeriodictyol 87.27
C00009875 Crotarin 87.27
C00040226 Saucerneol G
(+)-Saucerneol G
87.27
C00040227 Saucerneol H
(+)-Saucerneol H
87.27
C00047282 Lespecyrtin G1 87.27
C00000605 (+)-Secoisolariciresinol 87.04
C00004024 Albanin A 87.04
C00004993 Licoflavonol
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
87.04
C00009502 2,3-Dehydrokievitone
5,7,2',4'-Tetrahydroxy-8-prenylisoflavone
87.04
C00009965 5-Deoxykievitol 87.04
C00010076 Licocoumarone 87.04
C00013405 Dinklagin C
(+)-5,7-Dihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
87.04
C00014163 Flowerone
5,7,8,4'-Tetrahydroxy-3'-prenylflavanone
87.04
C00014198 Tomentosanol D
5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone
87.04
C00014210 5,4,-Dihydroxy-4'',4''-Dimethyl-5''-[2'',3'':7,6]methyldihydrofuranoflavanone 87.04
C00019018 5,7-Dihydroxy-4'-methoxy-3'-prenylisoflavone 87.04
C00019190 Andinermol
3'-Hydroxy-4,6,2',4'-tetramethoxy-3-hydroxymethyl-2-arylbenzofuran
87.04
C00020592 Glycyrrhisoflavone 87.04
C00034813 Carexane G
(+)-Carexane G
87.04
C00035170 Erylatissin C
(-)-Erylatissin C
87.04
C00036178 Nigrolineaxanthone C
(-)-Nigrolineaxanthone C
87.04
C00043594 Hyperxanthone A
(-)-Hyperxanthone A
87.04
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