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


and

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




INPUT WORD = C00015823 , 50% or more
[ Metabolite Name : Micrandrol D ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031093 Przewalskin 93.33
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 93.33
C00038241 3,4-seco-Sonderianic acid 91.49
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 91.49
C00034942 (-)-Sonderianol 91.30
C00047631 1,2-Dihydroheudelotinol
(+)-1,2-Dihydroheudelotinol		 91.11
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 89.58
C00003484 Spruceanol 89.13
C00031522 19-Hydroxyferruginol 89.13
C00035999 1-Oxoferruginol 89.13
C00039446 Isohinokiol 89.13
C00040023 Pisiferal
(+)-Pisiferal		 89.13
C00040024 Pisiferol 89.13
C00044421 12-Hydroxydehydroabietinol 89.13
C00003426 (+)-Ferruginol
Ferruginol		 88.89
C00003474 Podocarpic acid 88.89
C00031105 Psoracorylifol C
(-)-Psoracorylifol C		 88.89
C00048833 Psoracorylifol B
(+)-Psoracorylifol B		 88.89
C00003470 Pisiferic acid 87.50
C00030622 Lambertic acid
(+)-Lambertic acid		 87.50
C00039729 Mandarone A 87.50
C00040815 3beta-Hydroxysugiol
Margocilin		 87.50
C00045869 Drypetenone B
(-)-Drypetenone B		 87.50
C00049755 Triptobenzene A 87.50
C00049758 Triptobenzene M
(+)-Triptobenzene M		 87.50
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 87.50
C00031045 Pisiferanol
(+)-Pisiferanol		 86.96
C00031398 Sugiol
(+)-Sugiol		 86.96
C00032253 Sugikurojin A
(+)-Sugikurojin A		 86.96
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 86.96
C00029386 12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial 86.67
C00039852 Nimbidiol 86.67
C00036186 O-Methylpisiferic acid 86.00
C00038242 3,4-seco-Sonderianol 85.71
C00041258 20-Deoxocarnosol 85.71
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 85.71
C00035884 Triptoquinone H
(+)-Triptoquinone H		 85.42
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 85.42
C00038152 12-O-Methylisohinokiol 85.42
C00045788 Cleistanthol 85.42
C00049759 Triptobenzene N
(-)-Triptobenzene N		 85.42
C00031622 Barbatusol
(-)-Barbatusol		 84.78
C00033791 Domohinone
(-)-Domohinone		 84.78
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 84.78
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 84.78
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 84.78
C00048952 6-Oxoferruginol 84.78
C00003402 Allogibberic acid 84.44
C00031852 Heudelotinone 84.44
C00040053 Populene D
(-)-Populene D		 84.44
C00048159 Sucutinirane D
(+)-Sucutinirane D		 84.44
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