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


and

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




INPUT WORD = C00045869 , 50% or more
[ Metabolite Name : Drypetenone B , (-)-Drypetenone B ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036017 6,7-Dehydroroyleanone 91.67
C00045868 Drypetenone A
(-)-Drypetenone A		 91.67
C00048969 Cryptanol 91.67
C00032085 Obtusanal B
(-)-Obtusanal B		 90.00
C00036123 7alpha-Hydroxyroyleanone
Horminone		 90.00
C00037882 Taiwanin F 90.00
C00041258 20-Deoxocarnosol 89.80
C00034942 (-)-Sonderianol 89.58
C00038241 3,4-seco-Sonderianic acid 89.58
C00040204 Salvinolone 89.58
C00031400 Taiwaninal
(-)-Taiwaninal		 88.46
C00003410 Carnosol 88.24
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 88.00
C00032277 Taiwaniaquinone A 88.00
C00036880 Carnosic acid 88.00
C00003470 Pisiferic acid 87.50
C00003480 Royleanone 87.50
C00003484 Spruceanol 87.50
C00015823 Micrandrol D 87.50
C00029386 12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial 87.50
C00035884 Triptoquinone H
(+)-Triptoquinone H		 87.50
C00038152 12-O-Methylisohinokiol 87.50
C00039729 Mandarone A 87.50
C00040815 3beta-Hydroxysugiol
Margocilin		 87.50
C00040941 Dichroanal B
(-)-Dichroanal B		 87.50
C00041281 5,6-Didehydro-O-methylsugiol 87.50
C00045788 Cleistanthol 87.50
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 87.50
C00049919 11,14-Dihydroxy-8,11,13-abietatrien-7-one
(+)-11,14-Dihydroxy-8,11,13-abietatrien-7-one		 87.50
C00036208 Salviviridinol 86.54
C00045870 Drypetenone C
(-)-Drypetenone C		 86.54
C00032280 Taiwaniaquinone D
(-)-Taiwaniaquinone D		 86.00
C00035883 Triptoquinone B 86.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 86.00
C00045113 Torreyayunnin
(+)-Torreyayunnin		 86.00
C00029078 Taxodine 85.71
C00030453 Hanagokenol A 85.71
C00038242 3,4-seco-Sonderianol 85.71
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 85.71
C00003488 Taxodione 85.42
C00003489 Taxodone 85.42
C00027620 (+)-3,4-Dihydro-3-hydroxygraciline 85.42
C00027621 (+)-3-epi-3,4-Dihydro-3-hydroxygraciline 85.42
C00030792 Montbretol
6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one		 85.42
C00031093 Przewalskin 85.42
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 85.42
C00032253 Sugikurojin A
(+)-Sugikurojin A		 85.42
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 85.42
C00037956 Triptoquinone D 85.42
C00037957 Triptoquinone E 85.42
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 85.42
C00038718 Celaphanol B
(+)-Celaphanol B		 85.42
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 85.42
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 85.42
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 85.42
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 85.42
C00049755 Triptobenzene A 85.42
C00049758 Triptobenzene M
(+)-Triptobenzene M		 85.42
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