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


and

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




INPUT WORD = C00038205 , 50% or more
[ Metabolite Name : 20-Acetoxypisiferol ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036187 O-Methylpisiferic acid methyl ester 94.23
C00032256 Sugikurojin E
(+)-Sugikurojin E		 92.59
C00032273 Taiwaniaquinol A 90.57
C00048158 Sucutinirane C
(-)-Sucutinirane C		 90.57
C00029387 12-O-Methyl carnosic acid
(+)-12-O-Methyl carnosic acid
12-O-methylcarnosic acid
Carnosic acid 12-methyl ether		 90.38
C00030622 Lambertic acid
(+)-Lambertic acid		 90.38
C00035771 Triptobenzene O
(+)-Triptobenzene O		 90.38
C00040203 Salvibracteone 90.38
C00048932 16-Hydroxycarnosic acid 90.38
C00036020 7-Acetylhorminone
7alpha-Acetoxyroyleanone		 89.29
C00029401 15-Hydroxydehydroabietic acid 88.46
C00029587 7beta-Methoxydeoxocryptojaponol
7beta.,12-Dimethoxy-8,11,13-abietatrien-11-ol		 88.46
C00030453 Hanagokenol A 88.46
C00031026 Picealactone C 88.46
C00031190 Rosmadial
(-)-Rosmadial		 88.46
C00031400 Taiwaninal
(-)-Taiwaninal		 88.46
C00034400 7-Oxo-15-hydroxydehydroabietic acid 88.46
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 88.46
C00036186 O-Methylpisiferic acid 88.46
C00036243 Viridone 88.46
C00037958 Triptoquinone F 88.46
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol		 88.46
C00040023 Pisiferal
(+)-Pisiferal		 88.46
C00040024 Pisiferol 88.46
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 88.46
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 88.46
C00040815 3beta-Hydroxysugiol
Margocilin		 88.46
C00042048 12-Methyl-5-dehydrohorminone 88.46
C00044118 Carnosic acid methyl ester 88.46
C00045686 Blephaein
(+)-Blephaein		 88.46
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 88.46
C00049001 Methyl 15-hydroxydehydroabietate 88.46
C00049758 Triptobenzene M
(+)-Triptobenzene M		 88.46
C00044167 Ethylrosmanol 87.72
C00044969 Nootkastatin 2
(+)-Nootkastatin 2		 87.04
C00030193 Epirosmanol 86.79
C00031191 Rosmanol 86.79
C00003410 Carnosol 86.54
C00003470 Pisiferic acid 86.54
C00003480 Royleanone 86.54
C00016871 Resorcinin 86.54
C00029572 6alpha-Hydroxysuginyl methyl ether 86.54
C00031024 Picealactone A
(-)-Picealactone A		 86.54
C00031278 Salvicanol 86.54
C00031398 Sugiol
(+)-Sugiol		 86.54
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 86.54
C00032085 Obtusanal B
(-)-Obtusanal B		 86.54
C00032276 Taiwaniaquinol D
(-)-Taiwaniaquinol D		 86.54
C00032277 Taiwaniaquinone A 86.54
C00032282 Taiwaniaquinone F
(-)-Taiwaniaquinone F		 86.54
C00034936 Coleon U 86.54
C00035883 Triptoquinone B 86.54
C00036208 Salviviridinol 86.54
C00036880 Carnosic acid 86.54
C00037882 Taiwanin F 86.54
C00038152 12-O-Methylisohinokiol 86.54
C00039446 Isohinokiol 86.54
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 86.54
C00041258 20-Deoxocarnosol 86.54
C00041281 5,6-Didehydro-O-methylsugiol 86.54
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 86.54
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 86.54
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 86.54
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 86.54
C00049755 Triptobenzene A 86.54
C00049759 Triptobenzene N
(-)-Triptobenzene N		 86.54
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 86.54
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 86.54
C00049984 Angustanoic acid F 86.54
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