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


and

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




INPUT WORD = C00041144 , 50% or more
[ Metabolite Name : Taxamairin G , (+)-Taxamairin G ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031278 Salvicanol 92.00
C00041143 Taxamairin F
(+)-Taxamairin F		 90.38
C00042048 12-Methyl-5-dehydrohorminone 90.38
C00031094 Przewalskin C
(-)-Przewalskin C		 90.00
C00038152 12-O-Methylisohinokiol 90.00
C00038153 12-O-Methylpisiferanol 90.00
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol		 90.00
C00029587 7beta-Methoxydeoxocryptojaponol
7beta.,12-Dimethoxy-8,11,13-abietatrien-11-ol		 88.46
C00037890 Taxusabietane A
(+)-Taxusabietane A		 88.46
C00041145 Taxamairin H
(+)-Taxamairin H		 88.46
C00031095 Przewalskin D
(+)-Przewalskin D		 88.00
C00032274 Taiwaniaquinol B 88.00
C00036123 7alpha-Hydroxyroyleanone
Horminone		 88.00
C00036186 O-Methylpisiferic acid 88.00
C00037882 Taiwanin F 88.00
C00041258 20-Deoxocarnosol 88.00
C00029387 12-O-Methyl carnosic acid
(+)-12-O-Methyl carnosic acid
12-O-methylcarnosic acid
Carnosic acid 12-methyl ether		 86.54
C00031495 12,16-Epoxycarnosol 86.54
C00036208 Salviviridinol 86.54
C00041141 Taxamairin D
(+)-Taxamairin D		 86.54
C00045870 Drypetenone C
(-)-Drypetenone C		 86.54
C00049756 Triptobenzene H 86.54
C00040203 Salvibracteone 86.27
C00003480 Royleanone 86.00
C00029572 6alpha-Hydroxysuginyl methyl ether 86.00
C00031045 Pisiferanol
(+)-Pisiferanol		 86.00
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 86.00
C00031622 Barbatusol
(-)-Barbatusol		 86.00
C00032085 Obtusanal B
(-)-Obtusanal B		 86.00
C00032257 Sugikurojin F
(-)-Sugikurojin F		 86.00
C00035883 Triptoquinone B 86.00
C00035884 Triptoquinone H
(+)-Triptoquinone H		 86.00
C00036017 6,7-Dehydroroyleanone 86.00
C00036243 Viridone 86.00
C00036880 Carnosic acid 86.00
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 86.00
C00039729 Mandarone A 86.00
C00040204 Salvinolone 86.00
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 86.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 86.00
C00040815 3beta-Hydroxysugiol
Margocilin		 86.00
C00040940 Dichroanal A
(+)-Dichroanal A		 86.00
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 86.00
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 86.00
C00045686 Blephaein
(+)-Blephaein		 86.00
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 86.00
C00048969 Cryptanol 86.00
C00049001 Methyl 15-hydroxydehydroabietate 86.00
C00049758 Triptobenzene M
(+)-Triptobenzene M		 86.00
C00041140 Taxamairin C 85.45
C00042184 Abietane N-1 85.45
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