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


and

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




INPUT WORD = C00046919 , 50% or more
[ Metabolite Name : Sculezonone B , (+)-Sculezonone B ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046918 Sculezonone A
(+)-Sculezonone A		 96.67
C00002415 Aloesin
Aloe resin B		 86.67
C00014382 Paraibanol
3,5,7,2',5'-Pentahydroxy-6-methoxy-8-prenylflavanone		 85.00
C00017702 FR 901235 85.00
C00036661 7-O-Methylaloesin
(-)-7-O-Methylaloesin		 85.00
C00000659 Medioresinol
(+)-Medioresinol		 83.33
C00007191 8-Hydroxypinoresinol
(+)-8(1)-Hydroxypinoresinol
(+)-8-Hydroxypinoresinol
(+)-1-Hydroxypinoresinol		 83.33
C00032559 (-)-Fargesol 83.33
C00036280 Hydroxymatairesinol
(-)-Hydroxymatairesinol		 83.33
C00036353 (8S,8'S)-(+)-8-Hydroxy-oxomatairesinol 83.33
C00038321 7-Hydroxymatairesinol
(-)-7-Hydroxymatairesinol		 83.33
C00043847 Prinsepiol
(-)-Prinsepiol		 83.33
C00011165 (-)-Altissinone 82.26
C00033151 Magnostellin B
(+)-Magnostellin B		 82.26
C00006080 Mollupentin
Apigenin-8-C-alpha-L-arabinopyranoside
8-alpha-L-Arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 81.97
C00010057 Mirificoumestan glycol 81.97
C00029680 Ammajin
Marmesinin
(-)-Marmesinin		 81.97
C00000645 Kobusinol B 81.67
C00014374 5,7,3'-Trihydroxy-3-O-isobutyrylflavanone 81.67
C00016953 Sesaminone 81.67
C00019038 Breynioside A
Lanceoloside A		 81.67
C00019148 Pervilleanone 81.67
C00019462 Orientanol A
(6aS,11aS)-3,6a-Dihydroxy-9-methoxy-10-prenylpterocarpan		 81.67
C00019779 Angelol K 81.67
C00019882 trans-Grandmarin isovalerate 81.67
C00024170 Fragransin D1
(+)-Fragransin D1		 81.67
C00024171 Fragransin D2 81.67
C00024172 Fragransin D3 81.67
C00029284 (-)-Medioresinol 81.67
C00029595 7R,8S,7'S.8'R-3,4,3',4'-Tetramethoxy-9,7'-dihydroxy-8,8',7.O.9'-lignan 81.67
C00029596 7S,8R,7'S.8'R-3,4,3',4'-Tetramethoxy-9,7'-dihydroxy-8,8',7.O.9'-lignan 81.67
C00029686 Angelol B 81.67
C00029687 Angelol G 81.67
C00029990 Clauslactone S
(+)-Clauslactone S		 81.67
C00031994 Magnolone
(-)-Magnolone		 81.67
C00032428 Tupichilignan A 81.67
C00033043 Hymenoside Q
(-)-Hymenoside Q		 81.67
C00033608 9-Demethyl FR-901235
(+)-9-Demethyl FR-901235		 81.67
C00036424 1alpha-Hydroxy-2alpha,4alpha-guaicyl-3,7-dioxabicyclo[3.3.0]octane 81.67
C00037399 Kuhistanicaol D
(+)-Kuhistanicaol D		 81.67
C00038875 Cudratricusxanthone A 81.67
C00044743 Entonaemin A 81.67
C00045024 Polygalolide B
(-)-Polygalolide B		 81.67
C00047803 Cibotiumbaroside A
(-)-Cibotiumbaroside A		 81.67
C00050153 Magnone A
(+)-Magnone A		 81.67
C00008845 Catechin 5-O-beta-D-apiofuranoside 80.95
C00041015 Isomangiferin 80.95
C00041767 Piperkadsin B
(+)-Piperkadsin B		 80.95
C00019934 Isobyakangelicin angelate 80.65
C00030321 Fortuneanoside D
(-)-Fortuneanoside D		 80.65
C00030418 Gomisin R 80.65
C00038879 Cudratricusxanthone M 80.65
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