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


and

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




INPUT WORD = C00050314 , 50% or more
[ Metabolite Name : Xanthoperol ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029572 6alpha-Hydroxysuginyl methyl ether 94.00
C00030453 Hanagokenol A 93.88
C00030875 Obtuanhydride
(-)-Obtuanhydride		 92.00
C00048934 19-Hydroxy-royleanone 92.00
C00043119 Wiedelactone
(-)-Wiedelactone		 91.84
C00003488 Taxodione 91.67
C00003489 Taxodone 91.67
C00031398 Sugiol
(+)-Sugiol		 91.67
C00034890 Salvidorol 91.67
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 91.67
C00040815 3beta-Hydroxysugiol
Margocilin		 91.67
C00048952 6-Oxoferruginol 91.67
C00049919 11,14-Dihydroxy-8,11,13-abietatrien-7-one
(+)-11,14-Dihydroxy-8,11,13-abietatrien-7-one		 91.67
C00037882 Taiwanin F 90.00
C00031024 Picealactone A
(-)-Picealactone A		 89.80
C00041258 20-Deoxocarnosol 89.80
C00029386 12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial 89.58
C00030622 Lambertic acid
(+)-Lambertic acid		 89.58
C00030792 Montbretol
6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one		 89.58
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 89.58
C00036069 Buddlejone
(-)-Buddlejone		 89.58
C00039446 Isohinokiol 89.58
C00040023 Pisiferal
(+)-Pisiferal		 89.58
C00040024 Pisiferol 89.58
C00040204 Salvinolone 89.58
C00041281 5,6-Didehydro-O-methylsugiol 89.58
C00041294 8beta-Hydroxy-9(11),13-abietadien-12-one
(-)-8beta-Hydroxy-9(11),13-abietadien-12-one		 89.58
C00049758 Triptobenzene M
(+)-Triptobenzene M		 89.58
C00049759 Triptobenzene N
(-)-Triptobenzene N		 89.58
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 89.58
C00030454 Hanagokenol B 88.46
C00034936 Coleon U 88.46
C00031026 Picealactone C 88.24
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 88.00
C00032085 Obtusanal B
(-)-Obtusanal B		 88.00
C00036123 7alpha-Hydroxyroyleanone
Horminone		 88.00
C00040940 Dichroanal A
(+)-Dichroanal A		 88.00
C00045113 Torreyayunnin
(+)-Torreyayunnin		 88.00
C00003480 Royleanone 87.50
C00029401 15-Hydroxydehydroabietic acid 87.50
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 87.50
C00031522 19-Hydroxyferruginol 87.50
C00032083 Obtusadione
(-)-Obtusadione		 87.50
C00033013 Hedychilactone A
(+)-Hedychilactone A		 87.50
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 87.50
C00035999 1-Oxoferruginol 87.50
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 87.50
C00038152 12-O-Methylisohinokiol 87.50
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 87.50
C00039729 Mandarone A 87.50
C00040941 Dichroanal B
(-)-Dichroanal B		 87.50
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 87.50
C00044421 12-Hydroxydehydroabietinol 87.50
C00044968 Nootkastatin 1 87.50
C00045788 Cleistanthol 87.50
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 87.50
C00046998 Abieta-8,11,13-trien-7-one 87.50
C00047156 CID is old! 87.50
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 87.50
C00049755 Triptobenzene A 87.50
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 87.50
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 87.50
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 87.50
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