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


and

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





INPUT WORD = C00044474 , 50% or more
[ Metabolite Name : 6-Methoxydihydrolindbladione ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00044714 Dihydrolindbladione 95.92
C00044884 Lindbladione 95.92
C00044470 6,7-Dimethoxydihydrolindbladione 94.12
C00043660 Lantalucratin F
(-)-Lantalucratin F
91.84
C00038987 Deoxyerythrostominol 90.00
C00038988 Deoxyerythrostominone 90.00
C00039167 Erythrostominone
(+)-Erythrostominone
88.46
C00042017 (R)-7-Methoxy-6,8-dihydroxy-alpha-dunnione 87.76
C00045369 Phebaclavin H
(-)-Phebaclavin H
87.76
C00039129 Epierythrostominol
(+)-Epierythrostominol
86.54
C00018634 Chloromonilicin 86.00
C00036179 Nigrolineaxanthone D 86.00
C00043597 Hyperxanthone D
(-)-Hyperxanthone D
86.00
C00023705 Fusarubin methyl ether 85.71
C00029274 (-)-3-[2-(Acetyloxy)propyl]-2-hydroxy-8-methoxy-1,4-naphthoquinone 85.71
C00031668 Chaetoquadrin E
(+)-Chaetoquadrin E
85.71
C00031774 Erinacerin B
(+)-Erinacerin B
85.71
C00038718 Celaphanol B
(+)-Celaphanol B
85.71
C00043659 Lantalucratin E
(+)-Lantalucratin E
85.71
C00045368 Phebaclavin G
(-)-Phebaclavin G
85.71
C00049241 Novarubin 85.71
C00043596 Hyperxanthone C
(-)-Hyperxanthone C
84.62
C00002820 Echinone 84.31
C00018203 Frenolicin B 84.31
C00031483 1,3,5,6-Tetrahydroxy-2-(3-methylbut-2-enyl)xanthone
1,3,5,6-Tetrahydroxy-2-prenylxanthone
84.00
C00036375 1,3,6,7-Tetrahydroxy-8-(3-methylbut-2-enyl)xanthone 84.00
C00037874 Symphoxanthone 84.00
C00038305 6-Methoxycomaparvin 84.00
C00038878 Cudratricusxanthone L 84.00
C00043797 Orixine
(+)-Orixine
84.00
C00015011 Bhimamycin C 83.67
C00023698 O-Methylherbarin 83.67
C00023704 Fusarubin
Oxyjavanicin
83.67
C00023708 8-O-Methyljavanicin 83.67
C00023961 Methoxycurvularin 83.67
C00029458 2'-Hydroxyzearalanol 83.67
C00035943 3-Oxosapriparaquinone 83.67
C00045366 Phebaclavin E
(-)-Phebaclavin E
83.67
C00009858 5,3'-Dihydroxy-2'-methoxy-6,7-methylenedioxyisoflavone 82.35
C00003876 Desmethoxysudachitin
5,7,4'-Trihydroxy-6,8-dimethoxyflavone
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one
82.00
C00003890 Jaceosidin
5,7,4'-Trihydroxy-6,3'-dimethoxyflavone
82.00
C00003891 Desmethoxycentaureidin
5,7,3'-Trihydroxy-6,4'-dimethoxyflavone
Demethoxycentaureidin
5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
82.00
C00008411 5,2',5'-Trihydroxy-7,8-dimethoxyflavanone 82.00
C00013312 5,7,2'-trihydroxy-6,8-dimethoxyflavone
5,7-Dihydroxy-2-(2-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one
82.00
C00019272 6,7,3'-Trihydroxy-5,2'-dimethoxyisoflavone 82.00
C00026398 7,8-Dimethoxymyrtopsine
(+)-7,8-Dimethoxymyrtopsine
82.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol
82.00
C00037514 Morusignin A 82.00
C00037860 Subelliptenone F 82.00
C00037969 Ugaxanthone 82.00
C00042707 Lucidin-omega-ethyl ether 82.00
C00044672 Cudraxanthone S 82.00
C00046036 Irisflavone A 82.00
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