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


and

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




INPUT WORD = C00038138 , 50% or more
[ Metabolite Name : 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003488 Taxodione 95.83
C00003489 Taxodone 95.83
C00032277 Taiwaniaquinone A 94.00
C00003480 Royleanone 93.75
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 93.75
C00035884 Triptoquinone H
(+)-Triptoquinone H		 93.75
C00036017 6,7-Dehydroroyleanone 93.75
C00037956 Triptoquinone D 93.75
C00037957 Triptoquinone E 93.75
C00048969 Cryptanol 93.75
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 93.75
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 93.75
C00032274 Taiwaniaquinol B 92.00
C00036123 7alpha-Hydroxyroyleanone
Horminone		 92.00
C00041258 20-Deoxocarnosol 91.84
C00035772 Triptonoterpene 91.67
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 91.67
C00035999 1-Oxoferruginol 91.67
C00039729 Mandarone A 91.67
C00040815 3beta-Hydroxysugiol
Margocilin		 91.67
C00049759 Triptobenzene N
(-)-Triptobenzene N		 91.67
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 91.67
C00032282 Taiwaniaquinone F
(-)-Taiwaniaquinone F		 90.38
C00034936 Coleon U 90.38
C00036208 Salviviridinol 90.38
C00031278 Salvicanol 90.00
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 90.00
C00032280 Taiwaniaquinone D
(-)-Taiwaniaquinone D		 90.00
C00035883 Triptoquinone B 90.00
C00036243 Viridone 90.00
C00036880 Carnosic acid 90.00
C00037958 Triptoquinone F 90.00
C00030453 Hanagokenol A 89.80
C00031024 Picealactone A
(-)-Picealactone A		 89.80
C00043119 Wiedelactone
(-)-Wiedelactone		 89.80
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 89.80
C00031045 Pisiferanol
(+)-Pisiferanol		 89.58
C00031398 Sugiol
(+)-Sugiol		 89.58
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 89.58
C00031522 19-Hydroxyferruginol 89.58
C00031622 Barbatusol
(-)-Barbatusol		 89.58
C00036069 Buddlejone
(-)-Buddlejone		 89.58
C00036112 Deoxybuddlejone 89.58
C00038153 12-O-Methylpisiferanol 89.58
C00039446 Isohinokiol 89.58
C00040023 Pisiferal
(+)-Pisiferal		 89.58
C00040024 Pisiferol 89.58
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 89.58
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 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
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 89.58
C00048952 6-Oxoferruginol 89.58
C00049755 Triptobenzene A 89.58
C00049919 11,14-Dihydroxy-8,11,13-abietatrien-7-one
(+)-11,14-Dihydroxy-8,11,13-abietatrien-7-one		 89.58
C00049984 Angustanoic acid F 89.58
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