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


and

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





INPUT WORD = C00038248 , 50% or more
[ Metabolite Name : 3beta-Hydroxy-1-oxo-13-O-methyltotarol , (+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol ]
Number of matched data : 76

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol
96.00
C00040203 Salvibracteone 92.16
C00032365 Totaradiol
3beta-Hydroxytotarol
92.00
C00035771 Triptobenzene O
(+)-Triptobenzene O
90.38
C00029523 4beta-Carboxy-19-nortotarol 90.00
C00031278 Salvicanol 90.00
C00032085 Obtusanal B
(-)-Obtusanal B
90.00
C00036186 O-Methylpisiferic acid 90.00
C00038152 12-O-Methylisohinokiol 90.00
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether
90.00
C00040509 Totarolone 90.00
C00040815 3beta-Hydroxysugiol
Margocilin
90.00
C00041144 Taxamairin G
(+)-Taxamairin G
90.00
C00049001 Methyl 15-hydroxydehydroabietate 90.00
C00049755 Triptobenzene A 90.00
C00049758 Triptobenzene M
(+)-Triptobenzene M
90.00
C00032282 Taiwaniaquinone F
(-)-Taiwaniaquinone F
88.46
C00036187 O-Methylpisiferic acid methyl ester 88.46
C00038205 20-Acetoxypisiferol 88.46
C00029572 6alpha-Hydroxysuginyl methyl ether 88.00
C00030453 Hanagokenol A 88.00
C00030622 Lambertic acid
(+)-Lambertic acid
88.00
C00031094 Przewalskin C
(-)-Przewalskin C
88.00
C00032277 Taiwaniaquinone A 88.00
C00034400 7-Oxo-15-hydroxydehydroabietic acid 88.00
C00035883 Triptoquinone B 88.00
C00035884 Triptoquinone H
(+)-Triptoquinone H
88.00
C00037882 Taiwanin F 88.00
C00037958 Triptoquinone F 88.00
C00038153 12-O-Methylpisiferanol 88.00
C00039446 Isohinokiol 88.00
C00039729 Mandarone A 88.00
C00041281 5,6-Didehydro-O-methylsugiol 88.00
C00042990 seco-Hinokiol
(+)-seco-Hinokiol
88.00
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate
88.00
C00045686 Blephaein
(+)-Blephaein
88.00
C00045788 Cleistanthol 88.00
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid
88.00
C00049759 Triptobenzene N
(-)-Triptobenzene N
88.00
C00032273 Taiwaniaquinol A 86.79
C00029387 12-O-Methyl carnosic acid
(+)-12-O-Methyl carnosic acid
12-O-methylcarnosic acid
Carnosic acid 12-methyl ether
86.54
C00037890 Taxusabietane A
(+)-Taxusabietane A
86.54
C00003480 Royleanone 86.00
C00003488 Taxodione 86.00
C00003489 Taxodone 86.00
C00029401 15-Hydroxydehydroabietic acid 86.00
C00030212 Erythratine 86.00
C00031024 Picealactone A
(-)-Picealactone A
86.00
C00031398 Sugiol
(+)-Sugiol
86.00
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 86.00
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one
86.00
C00032274 Taiwaniaquinol B 86.00
C00032280 Taiwaniaquinone D
(-)-Taiwaniaquinone D
86.00
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
86.00
C00035772 Triptonoterpene 86.00
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid
86.00
C00035999 1-Oxoferruginol 86.00
C00036069 Buddlejone
(-)-Buddlejone
86.00
C00037956 Triptoquinone D 86.00
C00037957 Triptoquinone E 86.00
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol
86.00
C00040023 Pisiferal
(+)-Pisiferal
86.00
C00040024 Pisiferol 86.00
C00040508 Totarol
(+)-Totarol
86.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 86.00
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene
86.00
C00041258 20-Deoxocarnosol 86.00
C00043392 Chromazonarol
(-)-Chromazonarol
86.00
C00043591 Hyperjovinol B
(-)-Hyperjovinol B
86.00
C00045114 Totarolenone 86.00
C00047204 Callicarpic acid B
(-)-Callicarpic acid B
86.00
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol
86.00
C00048952 6-Oxoferruginol 86.00
C00049757 Triptobenzene L
(+)-Triptobenzene L
86.00
C00049760 Triptoquinone C 86.00
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
86.00
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