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


and

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





INPUT WORD = C00023635 , 50% or more
[ Metabolite Name : Dihydro-O-methylsterigmatocystin , 1,2-Dihydro-6-methoxy-7-hydroxydifuroxanthone ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023634 O-Methylsterigmatocystin
6,7-Dimethoxyfuroxanthone
98.15
C00023633 Dihydrosterigmatocystin
1,2-Dihydro-6-methoxy-7-hydroxyfuroxanthone
96.30
C00023636 Aspertoxin
3-Hydroxy-6,7-dimethoxydifuroxanthone
94.64
C00000563 Sterigmatocystin 94.44
C00023637 5-Methoxysterigmatocystin 92.86
C00036630 6-Methoxysterigmatocystin 92.86
C00023627 Versicolorin C 92.59
C00002972 Psorospermin 90.74
C00015450 (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1
89.29
C00035553 Capitellataquinone A
(-)-Capitellataquinone A
89.09
C00023638 Sterigmatin 88.89
C00032493 Vismiaquinone
Vismiaquinone A
88.89
C00036178 Nigrolineaxanthone C
(-)-Nigrolineaxanthone C
88.89
C00046780 Isogravacridonechlorine 88.89
C00038730 Chaetoxanthone B 87.50
C00016463 Paeciloquinone A
(+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione
87.27
C00003841 Scutellarein 5,6,7,4'-tetramethyl ether
5,6,7,4'-Tetramethoxyflavone
5,6,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Tetramethylscutellarein
Scutellarein tetramethyl ether
87.04
C00003862 Norartocarpetin 5,7,2',4'-tetramethyl ether 87.04
C00003871 5,7,3',4'-Tetramethoxyflavone
Luteolin 5,7,3',4'-tetramethyl ether
87.04
C00003896 6-Hydroxyluteolin 5,6,7,4'-tetramethyl ether 87.04
C00003992 5,7-Dihydroxy-3',4'-dimethoxy-6,8-dimethylflavone 87.04
C00003993 5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-dimethylflavone 87.04
C00004651 Quercetin 3,5,7,4'-tetramethyl ether 87.04
C00004993 Licoflavonol
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
87.04
C00011118 Brosimacutin G 87.04
C00013350 3,5,7,4'-Tetramethoxyflavone
O-Tetramethylkaempferol
Tetramethylkaempferol
2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran
3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
87.04
C00013450 Ciliatin A
(+)-2,3-dihydro-4-hydroxy-7-(4-hydroxyphenyl)-2-(1-methylethenyl)-5H-Furo[3,2-g][1]benzopyran-5-one
87.04
C00015295 3,4,5,3',4',5'-Hexamethoxybibenzyl 87.04
C00019512 Gerontoxanthone J 87.04
C00019733 Crotafuran D
(6aR,11aR)-5'-Acetyl-3,6a-dihydroxyfurano[2',3':9,10]pterocarpan
87.04
C00020172 5-Methoxy-3',4'-methylenedioxyfurano[2'',3'':7,8]flavone 87.04
C00023621 Aflatoxin M2 87.04
C00023628 Versiconol 87.04
C00023980 Variecoxanthone A 87.04
C00029645 Afzeliixanthone A 87.04
C00032585 1,3,6-Trihydroxy-5-methoxy-4-prenylxanthone 87.04
C00034836 Dulcisxanthone C 87.04
C00035416 Toddaliopsin B 87.04
C00035555 Capitellataquinone C
(-)-Capitellataquinone C
87.04
C00036176 Nigrolineaxanthone A 87.04
C00037411 Laxanthone II 87.04
C00037412 Laxanthone III 87.04
C00037911 Teysmannic acid
3-(3'-Carboxybutyl)-4-methoxyxanthone
87.04
C00039245 Galbulin 87.04
C00042770 Nigrolineaxanthone T 87.04
C00042771 Nigrolineaxanthone U 87.04
C00044777 Garbogiol 87.04
C00044781 Globulixanthone A 87.04
C00046644 Caledonixanthone D 87.04
C00048223 Ugonin T
(-)-Ugonin T
87.04
C00048931 1,7-Dihydroxy-2,3,4,5-tetramethoxy-xanthone 87.04
C00048935 Dulcisxanthone C
1-Hydroxy-2,3,4,5-tetramethoxy-xanthone
1-Hydroxy-2,3,4,5-tetramethoxyxanthone
87.04
C00048936 1-Hydroxy-2,3,4,7-tetramethoxy-xanthone
1-Hydroxy-2,3,4,7-tetramethoxyxanthone
87.04
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