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


and

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





INPUT WORD = C00029572 , 50% or more
[ Metabolite Name : 6alpha-Hydroxysuginyl methyl ether ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030453 Hanagokenol A 94.00
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether
94.00
C00050314 Xanthoperol 94.00
C00036208 Salviviridinol 92.31
C00036243 Viridone 92.00
C00037882 Taiwanin F 92.00
C00041281 5,6-Didehydro-O-methylsugiol 92.00
C00029587 7beta-Methoxydeoxocryptojaponol
7beta.,12-Dimethoxy-8,11,13-abietatrien-11-ol
90.38
C00031026 Picealactone C 90.20
C00040203 Salvibracteone 90.20
C00003480 Royleanone 90.00
C00003488 Taxodione 90.00
C00003489 Taxodone 90.00
C00030875 Obtuanhydride
(-)-Obtuanhydride
90.00
C00031024 Picealactone A
(-)-Picealactone A
90.00
C00031278 Salvicanol 90.00
C00031398 Sugiol
(+)-Sugiol
90.00
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 90.00
C00032274 Taiwaniaquinol B 90.00
C00036123 7alpha-Hydroxyroyleanone
Horminone
90.00
C00036186 O-Methylpisiferic acid 90.00
C00040815 3beta-Hydroxysugiol
Margocilin
90.00
C00041258 20-Deoxocarnosol 90.00
C00048934 19-Hydroxy-royleanone 90.00
C00048952 6-Oxoferruginol 90.00
C00032275 Taiwaniaquinol C
(-)-Taiwaniaquinol C
88.89
C00032282 Taiwaniaquinone F
(-)-Taiwaniaquinone F
88.46
C00034936 Coleon U 88.46
C00036187 O-Methylpisiferic acid methyl ester 88.46
C00037890 Taxusabietane A
(+)-Taxusabietane A
88.46
C00029386 12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial 88.00
C00030622 Lambertic acid
(+)-Lambertic acid
88.00
C00030792 Montbretol
6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one
88.00
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one
88.00
C00032085 Obtusanal B
(-)-Obtusanal B
88.00
C00032257 Sugikurojin F
(-)-Sugikurojin F
88.00
C00032277 Taiwaniaquinone A 88.00
C00034400 7-Oxo-15-hydroxydehydroabietic acid 88.00
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid
88.00
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol
88.00
C00038152 12-O-Methylisohinokiol 88.00
C00038153 12-O-Methylpisiferanol 88.00
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol
88.00
C00040204 Salvinolone 88.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 88.00
C00040940 Dichroanal A
(+)-Dichroanal A
88.00
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene
88.00
C00043119 Wiedelactone
(-)-Wiedelactone
88.00
C00045686 Blephaein
(+)-Blephaein
88.00
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol
88.00
C00049001 Methyl 15-hydroxydehydroabietate 88.00
C00049758 Triptobenzene M
(+)-Triptobenzene M
88.00
C00049759 Triptobenzene N
(-)-Triptobenzene N
88.00
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one
88.00
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