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


and

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




INPUT WORD = C00038717 , 50% or more
[ Metabolite Name : Celaphanol A , (+)-Celaphanol A ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030792 Montbretol
6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one		 89.58
C00038718 Celaphanol B
(+)-Celaphanol B		 89.58
C00039852 Nimbidiol 88.64
C00029552 5,6-Dehydrosugiol
5-Dehydrosugiol		 86.96
C00040204 Salvinolone 85.42
C00029386 12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial 84.44
C00048055 Pestaloficiol K 84.44
C00020765 6beta-Acetoxyisodrimenin 84.09
C00024424 Ornazidine 84.09
C00031093 Przewalskin 84.09
C00042015 (R)-7,8-dihydroxy-alpha-dunnione
(-)-(R)-7,8-dihydroxy-alpha-dunnione		 84.09
C00045868 Drypetenone A
(-)-Drypetenone A		 83.33
C00042017 (R)-7-Methoxy-6,8-dihydroxy-alpha-dunnione 82.61
C00048952 6-Oxoferruginol 82.61
C00002137 Arborinine 81.82
C00003474 Podocarpic acid 81.82
C00004535 Galangin 5-methyl ether 81.82
C00004536 Izalpinin
7-O-Methylgalangin
Galangin 7-methyl ether
3,5-Dihydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one
3,5-Dihydroxy-7-methoxyflavone		 81.82
C00004872 8-C-Methylgalangin 81.82
C00015317 3,4-Dimethoxy-2,6,7-trihydroxy-9,10-dihydrophenanthrene 81.82
C00024384 Crinine
Crinidine		 81.82
C00024446 Vittatine 81.82
C00027600 8-O-Demethylvasconine
(-)-8-Demethylmaritidine		 81.82
C00027784 CID is old! 81.82
C00028251 Epivittatine 81.82
C00028537 Macowine 81.82
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 81.82
C00038773 Cinnamacrin A
(+)-Cinnamacrin A		 81.82
C00038843 Cordiaquinol I 81.82
C00040122 Pycnanthuquinone C
(+)-Pycnanthuquinone C		 81.82
C00040508 Totarol
(+)-Totarol		 81.82
C00042016 (R)-7-Hydroxy-alpha-dunnione
(-)-(R)-7-Hydroxy-alpha-dunnione		 81.82
C00042733 Methoxyconidiol
(+)-Methoxyconidiol		 81.82
C00042930 Salvirecognone
(+)-Salvirecognone		 81.82
C00048832 Psoracorylifol A
(+)-Psoracorylifol A		 81.82
C00030453 Hanagokenol A 81.63
C00031024 Picealactone A
(-)-Picealactone A		 81.63
C00004594 3,5,6,4'-Tetrahydroxy-7-methoxyflavone 81.25
C00041281 5,6-Didehydro-O-methylsugiol 81.25
C00003484 Spruceanol 80.43
C00004880 Isoplatanin 80.43
C00011025 Rubaferin 80.43
C00020307 Ugandensolide 80.43
C00024371 Buphanisine 80.43
C00027626 (+)-Buphanisine 80.43
C00028245 Epibuphanisine
(+)-3-Epibuphanisine		 80.43
C00031398 Sugiol
(+)-Sugiol		 80.43
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 80.43
C00032253 Sugikurojin A
(+)-Sugikurojin A		 80.43
C00033791 Domohinone
(-)-Domohinone		 80.43
C00038776 Cinnamadin
(-)-Cinnamadin		 80.43
C00040509 Totarolone 80.43
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