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


and

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




INPUT WORD = C00045142 , 50% or more
[ Metabolite Name : Zeylanone ]
Number of matched data : 74

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033160 Maritinone
8,8'-Biplumbagin		 88.33
C00002816 Diospyrin
Euclein		 86.67
C00032634 3,3'-Biplumbagin 86.67
C00032817 Chitranone 86.67
C00033068 Isozeylanone 86.67
C00034501 Engelharquinone epoxide 86.67
C00043880 Rotundiquinone 86.67
C00041096 Rhinacanthin D 85.71
C00040991 Habibone
5,5'-Dihydroxy-2,7'-dimethyl-3,8'-binaphthalene-1,1',4,4'-terone		 85.00
C00041103 Rhinacanthin M 85.00
C00043480 Ehretione 85.00
C00043762 Neodiospyrin 85.00
C00032951 Ethylidene-3,6'-biplumbagin 84.13
C00036171 Neoboutonin 83.61
C00043364 Celebaquinone 83.61
C00000705 (-)-Burseran 83.33
C00007036 Glabrachromene I 83.33
C00014490 Glychalcone B
6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4,6'-trimethoxychalcone		 83.33
C00017577 (-)-Furaquinocin A
Furaquinocin A		 83.33
C00017578 (-)-Furaquinocin B
Furaquinocin B		 83.33
C00024163 Fragransin B1 83.33
C00024164 Fragransin B2 83.33
C00024165 Fragransin B3 83.33
C00028906 Ribasidine 83.33
C00029595 7R,8S,7'S.8'R-3,4,3',4'-Tetramethoxy-9,7'-dihydroxy-8,8',7.O.9'-lignan 83.33
C00029596 7S,8R,7'S.8'R-3,4,3',4'-Tetramethoxy-9,7'-dihydroxy-8,8',7.O.9'-lignan 83.33
C00032559 (-)-Fargesol 83.33
C00032641 3,8'-Biplumbagin 83.33
C00034974 Habenariol 83.33
C00035228 5-Chloropropacin 83.33
C00040228 Saucerneol I
(-)-Saucerneol I		 83.33
C00041337 Angeliferulate
(+)-Angeliferulate		 83.33
C00041986 (-)-Dihydroclusin 83.33
C00043693 Mamegakinone 83.33
C00043756 Nectandrin C
(+)-Nectandrin C		 83.33
C00050153 Magnone A
(+)-Magnone A		 83.33
C00035588 Diosindigo A 82.54
C00015012 Bhimamycin D 81.97
C00034927 8'-Hydroxyisodiospyrin 81.97
C00036126 Isochaihulactone
(-)-Isochaihulactone		 81.97
C00041984 (-)-Clusin
Clusin		 81.97
C00043843 Praderin 81.97
C00000598 Pachypostaduin A
Pachypostaudin A		 81.67
C00000643 Kobusin
(+)-Kobusin
(+)-Spinescin
Methylpiperitol		 81.67
C00000645 Kobusinol B 81.67
C00000647 Phillygenol
(+)-Phillygenin		 81.67
C00000659 Medioresinol
(+)-Medioresinol		 81.67
C00000698 (+)-Epieudesmin 81.67
C00001867 (-)-alpha-Hydrastine
alpha-Hydrastine		 81.67
C00002629 Styraxin 81.67
C00008480 Pinocembrin 7-O-benzoate 81.67
C00009509 Glabrescione A 81.67
C00016533 Naphthgeranine F 81.67
C00016953 Sesaminone 81.67
C00017648 Myxochelin A 81.67
C00018953 Uncinanone C
5,4'-Dihydroxy-2'-methoxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano-(2'',3'':7,6)-isoflavanone		 81.67
C00019482 (2,4-cis)-3',4-Methylenedioxy-4,5,8-trimethoxy-[2'',3'':7,6]-furanoflavan 81.67
C00027303 beta-Hydrastine 81.67
C00027329 Corlumine
(+)-Carlumine
(+)-Corlumine
NSC 32983		 81.67
C00029284 (-)-Medioresinol 81.67
C00030244 Fargesin 81.67
C00031449 (-)-Methylpiperitol
(-)-Methylpiperitol		 81.67
C00032678 8'beta-Hydroxyhinokinin
(-)-8'beta-Hydroxyhinokinin		 81.67
C00032936 Elliptinone 81.67
C00034967 (-)-(3S,4R,6S)-3-(3',4'-Methylenedioxy-alpha-hydroxybenzyl)-4-(3'',4''-dimethoxybenzyl)butyrolactone 81.67
C00036092 Chinensinaphthol 81.67
C00036322 (+)-Zeylenol 81.67
C00039460 Itoside A
(-)-Itoside A		 81.67
C00039517 Kadangustin H
(-)-Kadangustin H		 81.67
C00041576 Grandiuvarin C 81.67
C00043475 Ebenone 81.67
C00044400 (+)-Pinoresinol monomethyl ether 81.67
C00045653 Aristelegin B
(-)-Aristelegin B		 81.67
C00045654 Aristelegin C
(-)-Aristelegin C		 81.67
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