"Twins" retrives similar metabolites in chemical structure.
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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00045686 , 50% or more |
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| [ Metabolite Name : Blephaein , (+)-Blephaein ] | |
| Number of matched data : 67 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00036186 | O-Methylpisiferic acid |  |
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94.00 | C00029387 | 12-O-Methyl carnosic acid (+)-12-O-Methyl carnosic acid 12-O-methylcarnosic acid Carnosic acid 12-methyl ether |
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92.31 | C00036187 | O-Methylpisiferic acid methyl ester |  |
92.31 | C00003470 | Pisiferic acid |  |
92.00 | C00041281 | 5,6-Didehydro-O-methylsugiol |  |
92.00 | C00044118 | Carnosic acid methyl ester |  |
90.38 | C00040203 | Salvibracteone |  |
90.20 | C00036243 | Viridone |  |
90.00 | C00036880 | Carnosic acid |  |
90.00 | C00040204 | Salvinolone |  |
90.00 | C00040407 | Sugiol methyl ether (+)-Sugiol methyl ether |
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90.00 | C00032276 | Taiwaniaquinol D (-)-Taiwaniaquinol D |
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88.46 | C00038205 | 20-Acetoxypisiferol |  |
88.46 | C00042048 | 12-Methyl-5-dehydrohorminone |  |
88.46 | C00048932 | 16-Hydroxycarnosic acid |  |
88.46 | C00003410 | Carnosol |  |
88.24 | C00031025 | Picealactone B (+)-Picealactone B |
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88.24 | C00031026 | Picealactone C |  |
88.24 | C00029552 | 5,6-Dehydrosugiol 5-Dehydrosugiol |
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88.00 | C00029572 | 6alpha-Hydroxysuginyl methyl ether |  |
88.00 | C00030453 | Hanagokenol A |  |
88.00 | C00030622 | Lambertic acid (+)-Lambertic acid |
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88.00 | C00030792 | Montbretol 6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one |
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88.00 | C00031024 | Picealactone A (-)-Picealactone A |
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88.00 | C00031492 | 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one |  |
88.00 | C00032274 | Taiwaniaquinol B |  |
88.00 | C00038152 | 12-O-Methylisohinokiol |  |
88.00 | C00038248 | 3beta-Hydroxy-1-oxo-13-O-methyltotarol (+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol |
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88.00 | C00040023 | Pisiferal (+)-Pisiferal |
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88.00 | C00040024 | Pisiferol |  |
88.00 | C00040763 | 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid |  |
88.00 | C00040815 | 3beta-Hydroxysugiol Margocilin |
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88.00 | C00049758 | Triptobenzene M (+)-Triptobenzene M |
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88.00 | C00031190 | Rosmadial (-)-Rosmadial |
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86.54 | C00032282 | Taiwaniaquinone F (-)-Taiwaniaquinone F |
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86.54 | C00035771 | Triptobenzene O (+)-Triptobenzene O |
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86.54 | C00041145 | Taxamairin H (+)-Taxamairin H |
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86.54 | C00003480 | Royleanone |  |
86.00 | C00029401 | 15-Hydroxydehydroabietic acid |  |
86.00 | C00031278 | Salvicanol |  |
86.00 | C00031398 | Sugiol (+)-Sugiol |
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86.00 | C00032253 | Sugikurojin A (+)-Sugikurojin A |
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86.00 | C00032277 | Taiwaniaquinone A |  |
86.00 | C00032280 | Taiwaniaquinone D (-)-Taiwaniaquinone D |
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86.00 | C00034400 | 7-Oxo-15-hydroxydehydroabietic acid |  |
86.00 | C00035883 | Triptoquinone B |  |
86.00 | C00035978 | 7-Oxodehydroabietic acid 7-Ketodehydroabietic acid |
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86.00 | C00036017 | 6,7-Dehydroroyleanone |  |
86.00 | C00037882 | Taiwanin F |  |
86.00 | C00037958 | Triptoquinone F |  |
86.00 | C00038150 | 12-Methylferruginol (+)-12-Methylferruginol 12-O-Methylferruginol (+)-12-O-Methylferruginol |
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86.00 | C00038153 | 12-O-Methylpisiferanol |  |
86.00 | C00038718 | Celaphanol B (+)-Celaphanol B |
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86.00 | C00039446 | Isohinokiol |  |
86.00 | C00040940 | Dichroanal A (+)-Dichroanal A |
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86.00 | C00040941 | Dichroanal B (-)-Dichroanal B |
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86.00 | C00041144 | Taxamairin G (+)-Taxamairin G |
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86.00 | C00041258 | 20-Deoxocarnosol |  |
86.00 | C00043119 | Wiedelactone (-)-Wiedelactone |
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86.00 | C00045291 | Dehydroabietic acid methyl ester (+)-Dehydroabietic acid methyl ester Methyl dehydroabietate |
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86.00 | C00046986 | 12-Hydroxydehydroabietic acid (+)-12-Hydroxydehydroabietic acid |
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86.00 | C00047642 | 15-Hydroxy-6-en-dehydroabietic acid (-)-15-Hydroxy-6-en-dehydroabietic acid |
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86.00 | C00048969 | Cryptanol |  |
86.00 | C00049001 | Methyl 15-hydroxydehydroabietate |  |
86.00 | C00049755 | Triptobenzene A |  |
86.00 | C00049759 | Triptobenzene N (-)-Triptobenzene N |
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86.00 | C00049921 | 15,18-Dihydroxyabieta-8,11,13-trien-7-one (-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one |
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86.00 |