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


and

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




INPUT WORD = C00030792 , 50% or more
[ Metabolite Name : Montbretol , 6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one ]
Number of matched data : 74

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029552 5,6-Dehydrosugiol
5-Dehydrosugiol		 95.83
C00040204 Salvinolone 95.83
C00030453 Hanagokenol A 91.84
C00031024 Picealactone A
(-)-Picealactone A		 91.84
C00040941 Dichroanal B
(-)-Dichroanal B		 91.67
C00041281 5,6-Didehydro-O-methylsugiol 91.67
C00031025 Picealactone B
(+)-Picealactone B		 90.20
C00031026 Picealactone C 90.20
C00039730 Mandarone B
(-)-Mandarone B		 90.20
C00003488 Taxodione 89.58
C00003489 Taxodone 89.58
C00031398 Sugiol
(+)-Sugiol		 89.58
C00038717 Celaphanol A
(+)-Celaphanol A		 89.58
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 89.58
C00040815 3beta-Hydroxysugiol
Margocilin		 89.58
C00045868 Drypetenone A
(-)-Drypetenone A		 89.58
C00048952 6-Oxoferruginol 89.58
C00050314 Xanthoperol 89.58
C00029572 6alpha-Hydroxysuginyl methyl ether 88.00
C00032085 Obtusanal B
(-)-Obtusanal B		 88.00
C00032274 Taiwaniaquinol B 88.00
C00036243 Viridone 88.00
C00037882 Taiwanin F 88.00
C00040940 Dichroanal A
(+)-Dichroanal A		 88.00
C00045686 Blephaein
(+)-Blephaein		 88.00
C00041258 20-Deoxocarnosol 87.76
C00003470 Pisiferic acid 87.50
C00030622 Lambertic acid
(+)-Lambertic acid		 87.50
C00032253 Sugikurojin A
(+)-Sugikurojin A		 87.50
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 87.50
C00036069 Buddlejone
(-)-Buddlejone		 87.50
C00038718 Celaphanol B
(+)-Celaphanol B		 87.50
C00039446 Isohinokiol 87.50
C00040023 Pisiferal
(+)-Pisiferal		 87.50
C00040024 Pisiferol 87.50
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 87.50
C00049758 Triptobenzene M
(+)-Triptobenzene M		 87.50
C00049759 Triptobenzene N
(-)-Triptobenzene N		 87.50
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 87.50
C00034936 Coleon U 86.54
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 86.00
C00032280 Taiwaniaquinone D
(-)-Taiwaniaquinone D		 86.00
C00036123 7alpha-Hydroxyroyleanone
Horminone		 86.00
C00003480 Royleanone 85.42
C00029386 12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial 85.42
C00029401 15-Hydroxydehydroabietic acid 85.42
C00029962 Cinnamic acid bornyl ester 85.42
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 85.42
C00031522 19-Hydroxyferruginol 85.42
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 85.42
C00035999 1-Oxoferruginol 85.42
C00036017 6,7-Dehydroroyleanone 85.42
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 85.42
C00038152 12-O-Methylisohinokiol 85.42
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 85.42
C00039729 Mandarone A 85.42
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 85.42
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 85.42
C00042930 Salvirecognone
(+)-Salvirecognone		 85.42
C00044421 12-Hydroxydehydroabietinol 85.42
C00045869 Drypetenone B
(-)-Drypetenone B		 85.42
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 85.42
C00046998 Abieta-8,11,13-trien-7-one 85.42
C00047156 CID is old! 85.42
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 85.42
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 85.42
C00048969 Cryptanol 85.42
C00049755 Triptobenzene A 85.42
C00049757 Triptobenzene L
(+)-Triptobenzene L		 85.42
C00049919 11,14-Dihydroxy-8,11,13-abietatrien-7-one
(+)-11,14-Dihydroxy-8,11,13-abietatrien-7-one		 85.42
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 85.42
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 85.42
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 85.42
C00049993 Angustanol
(+)-Angustanol		 85.42
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