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


and

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




INPUT WORD = C00003474 , 50% or more
[ Metabolite Name : Podocarpic acid ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 90.48
C00015823 Micrandrol D 88.89
C00039852 Nimbidiol 88.10
C00047631 1,2-Dihydroheudelotinol
(+)-1,2-Dihydroheudelotinol		 88.10
C00032253 Sugikurojin A
(+)-Sugikurojin A		 86.96
C00003426 (+)-Ferruginol
Ferruginol		 86.36
C00031093 Przewalskin 86.05
C00023410 Isoacrostalidic acid 85.71
C00024215 Mysorenone A 85.71
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 85.71
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 85.42
C00031522 19-Hydroxyferruginol 84.78
C00044421 12-Hydroxydehydroabietinol 84.78
C00049990 Angustanoic acid G
(+)-Angustanoic acid G		 84.78
C00040122 Pycnanthuquinone C
(+)-Pycnanthuquinone C		 84.09
C00040276 Sempervirol 84.09
C00003663 Oestrone 83.72
C00025805 Cocculine
(+)-Coculine
Kokuline		 83.72
C00025810 Coccuvine 83.72
C00025904 Isococculine 83.72
C00028725 Norlycoramine 83.72
C00048832 Psoracorylifol A
(+)-Psoracorylifol A		 83.72
C00003470 Pisiferic acid 83.33
C00012531 (-)-Tochuinyl acetate
Tochuinol acetate
Tochuinyl acetate		 83.33
C00012532 (1R,2R)-1,2-Dimethyl-2-(4-methyl-1,4-cyclohexadien-1-yl)cyclopentanemethanol acetate
Dihydrotochuinyl acetate		 83.33
C00014926 Quinocitrinine A
(+)-2,3-Dihydro-6-hydroxy-4-methyl-3-(1-methylpropyl)-1-oxo-1H-pyrrolo[3,4-b]quinolinium		 83.33
C00014927 Quinocitrinine B
(-)-2,3-Dihydro-6-hydroxy-4-methyl-3-(1-methylpropyl)-1-oxo-1H-pyrrolo[3,4-b]quinolinium		 83.33
C00023378 Acrostalidic acid 83.33
C00030622 Lambertic acid
(+)-Lambertic acid		 83.33
C00036275 (-)-Etharvensin 83.33
C00043593 Hyperolactone C
(-)-Hyperolactone C		 83.33
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 83.33
C00038241 3,4-seco-Sonderianic acid 82.98
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 82.98
C00034942 (-)-Sonderianol 82.61
C00035999 1-Oxoferruginol 82.61
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 82.61
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 82.61
C00029386 12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial 82.22
C00002280 Benzoylecgonine 81.82
C00002294 Knightinol 81.82
C00036112 Deoxybuddlejone 81.82
C00038717 Celaphanol A
(+)-Celaphanol A		 81.82
C00040508 Totarol
(+)-Totarol		 81.82
C00046998 Abieta-8,11,13-trien-7-one 81.82
C00047156 CID is old! 81.82
C00011219 Molliclavine 81.40
C00029523 4beta-Carboxy-19-nortotarol 81.25
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 81.25
C00036017 6,7-Dehydroroyleanone 81.25
C00038718 Celaphanol B
(+)-Celaphanol B		 81.25
C00045869 Drypetenone B
(-)-Drypetenone B		 81.25
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 81.25
C00048969 Cryptanol 81.25
C00049758 Triptobenzene M
(+)-Triptobenzene M		 81.25
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