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


and

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





INPUT WORD = C00036243 , 50% or more
[ Metabolite Name : Viridone ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003488 Taxodione 94.00
C00003489 Taxodone 94.00
C00044118 Carnosic acid methyl ester 92.31
C00029572 6alpha-Hydroxysuginyl methyl ether 92.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 92.00
C00041281 5,6-Didehydro-O-methylsugiol 92.00
C00029587 7beta-Methoxydeoxocryptojaponol
7beta.,12-Dimethoxy-8,11,13-abietatrien-11-ol
90.38
C00034936 Coleon U 90.38
C00003480 Royleanone 90.00
C00030453 Hanagokenol A 90.00
C00031094 Przewalskin C
(-)-Przewalskin C
90.00
C00031278 Salvicanol 90.00
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 90.00
C00032257 Sugikurojin F
(-)-Sugikurojin F
90.00
C00032274 Taiwaniaquinol B 90.00
C00032277 Taiwaniaquinone A 90.00
C00032280 Taiwaniaquinone D
(-)-Taiwaniaquinone D
90.00
C00036017 6,7-Dehydroroyleanone 90.00
C00036880 Carnosic acid 90.00
C00037882 Taiwanin F 90.00
C00037956 Triptoquinone D 90.00
C00037957 Triptoquinone E 90.00
C00037958 Triptoquinone F 90.00
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 90.00
C00040204 Salvinolone 90.00
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether
90.00
C00040815 3beta-Hydroxysugiol
Margocilin
90.00
C00040940 Dichroanal A
(+)-Dichroanal A
90.00
C00040941 Dichroanal B
(-)-Dichroanal B
90.00
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene
90.00
C00041258 20-Deoxocarnosol 90.00
C00045686 Blephaein
(+)-Blephaein
90.00
C00048952 6-Oxoferruginol 90.00
C00048969 Cryptanol 90.00
C00031191 Rosmanol 88.68
C00029387 12-O-Methyl carnosic acid
(+)-12-O-Methyl carnosic acid
12-O-methylcarnosic acid
Carnosic acid 12-methyl ether
88.46
C00031190 Rosmadial
(-)-Rosmadial
88.46
C00031400 Taiwaninal
(-)-Taiwaninal
88.46
C00032276 Taiwaniaquinol D
(-)-Taiwaniaquinol D
88.46
C00036187 O-Methylpisiferic acid methyl ester 88.46
C00036208 Salviviridinol 88.46
C00036242 Viridinol
(+)-Viridinol
88.46
C00038205 20-Acetoxypisiferol 88.46
C00048932 16-Hydroxycarnosic acid 88.46
C00003410 Carnosol 88.24
C00031025 Picealactone B
(+)-Picealactone B
88.24
C00031026 Picealactone C 88.24
C00040203 Salvibracteone 88.24
C00003470 Pisiferic acid 88.00
C00030622 Lambertic acid
(+)-Lambertic acid
88.00
C00030792 Montbretol
6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one
88.00
C00030875 Obtuanhydride
(-)-Obtuanhydride
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
C00032253 Sugikurojin A
(+)-Sugikurojin A
88.00
C00034400 7-Oxo-15-hydroxydehydroabietic acid 88.00
C00035883 Triptoquinone B 88.00
C00035884 Triptoquinone H
(+)-Triptoquinone H
88.00
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid
88.00
C00036123 7alpha-Hydroxyroyleanone
Horminone
88.00
C00040023 Pisiferal
(+)-Pisiferal
88.00
C00040024 Pisiferol 88.00
C00047204 Callicarpic acid B
(-)-Callicarpic acid B
88.00
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol
88.00
C00048934 19-Hydroxy-royleanone 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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