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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00038716 , 50% or more |
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| [ Metabolite Name : Celahin C ] | |
| Number of matched data : 50 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00013165 | [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol | ![]() |
98.73 | C00040183 | Salasol A | ![]() |
98.73 | C00013177 | Ejap 10 [3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol |
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97.47 | C00013173 | [3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,9,10-tetrol 5,10-diacetate 6-benzoate | ![]() |
96.20 | C00013184 | Ejap 2 [3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol 6,10-diacetate 5-benzoate |
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96.20 | C00013161 | Rzedowskin A 5,7-bis(Acetyloxy)octahydro-9,10-dihydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyloxiranecarboxylic acid |
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93.75 | C00013171 | [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 4,5,10-triacetate 6-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol | ![]() |
93.67 | C00013152 | [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 5,10-diacetate 6-benzoate | ![]() |
92.59 | C00013155 | [3S-(3alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-6-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-4H-3,9a-methano-1-benzoxepin-4-one | ![]() |
92.59 | C00013185 | Ejap 7 [3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid |
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92.41 | C00013175 | Ejap 3 2[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol 4,6,10-triacetate 5-benzoate |
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91.76 | C00013166 | [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol | ![]() |
90.59 | C00013151 | [3R-(3a,4b,5a,5aa,6a,9b,9aa,10R*)]-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-Methano-1-benzoxepin-4,5,6,9,10-pentol 5-acetate 6-benzoate | ![]() |
89.87 | C00013143 | Ejap 12 [3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 5,7,10-triacetate 4-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol |
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89.66 | C00013147 | [3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 4,6,7,10-tetraacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol | ![]() |
89.66 | C00024038 | Scuterivulactone C1 | ![]() |
88.75 | C00024039 | Scuterivulactone C2 | ![]() |
88.75 | C00046212 | Norstaminone A | ![]() |
88.75 | C00013174 | Vaalens 5 [3R-[3alpha,5beta(E),5aalpha,6alpha,9beta,9aalpha,10R*]]-10-(Acetyloxy)octahydro-9-hydroxy-6-[(hydroxyacetyl)oxy]-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-phenyl-2-propenoic acid |
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88.61 | C00013188 | [3R-[3alpha,5beta,5aalpha,6alpha(E),7alpha,9alpha,9aalpha]]-5,7-bis(Acetyloxy)octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid | ![]() |
88.61 | C00035938 | 3-O-Deacetylorthosiphol I (-)-3-O-Deacetylorthosiphol I |
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88.61 | C00013153 | [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 4,5,10-triacetate 6-benzoate | ![]() |
88.51 | C00046248 | Orbiculin E (+)-Orbiculin E |
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88.37 | C00013176 | Ejap 14 [3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-4,6,10-tris(Acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid |
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88.24 | C00046946 | Taxuyunnanine K (-)-Taxuyunnanine K |
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87.95 | C00031269 | Salasol B | ![]() |
87.78 | C00013170 | [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 5,10-diacetate 6-benzoate H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol | ![]() |
87.34 | C00013181 | Eumaitenin [3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-4,6,10-tris(Acetyloxy)octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-furancarboxylic acid |
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87.34 | C00021416 | Lapidolinin | ![]() |
87.34 | C00024037 | Scuterivulactone B | ![]() |
87.34 | C00037893 | Taxuyunnanine R | ![]() |
87.34 | C00040909 | Calcicolin E (-)-Calcicolin E |
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87.34 | C00044973 | Orthosiphol C (-)-Orthosiphol C |
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87.34 | C00040450 | Tasumatrol Y | ![]() |
86.75 | C00041205 | Taxuspine Y (-)-Taxuspine Y |
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86.75 | C00030235 | Euphoscopin A | ![]() |
86.25 | C00030239 | Euphoscopin J | ![]() |
86.25 | C00044515 | alpha-Sapinine (-)-alpha-Sapinine |
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86.25 | C00013179 | Eumaitenol [3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-6-(Acetyloxy)octahydro-9-hydroxy-2,2,5a,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,10-diyl ester 3-furancarboxylic acid |
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86.08 | C00030960 | Penupogenin | ![]() |
86.08 | C00045042 | Reissantin E | ![]() |
86.08 | C00046030 | Intrapetacin A (-)-Intrapetacin A |
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86.08 | C00013136 | Pringlein | ![]() |
85.87 | C00046947 | Taxuyunnanine L (-)-Taxuyunnanine L |
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85.54 | C00013128 | Maytoline | ![]() |
85.39 | C00034347 | Youngiajaponicoside B (-)-Youngiajaponicoside B |
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85.37 | C00040877 | Areptin B | ![]() |
85.37 | C00042031 | 10-Deacetyl-10-oxobaccatin III | ![]() |
85.37 | C00045070 | Secoorthosiphol B | ![]() |
85.37 | C00046246 | Orbiculin A | ![]() |
85.23 |