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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00013202 , 50% or more |
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| [ Metabolite Name : Mortonin D , (3alpha,4beta,6alpha,6abeta,7beta,10alpha,10aalpha)-10-Tetramethyl-6,7-bis(benzoyloxy)octahydro-10-hydroxy-3,4,6a 3H-3,10a-epoxy-1H-2-benzoxocin-1-one ] | |
| Number of matched data : 52 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00013201 | Mortonin C (5alpha,5abeta,6beta,9alpha,9abeta)-5,6-bis(Benzoyloxy)-5,5a,6,7,8,9-hexahydro-9-hydroxy-2,2,5a,9-tetramethyl-1-benzoxepin-9a(2H)-carboxylic acid |
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96.15 | C00013178 | (+)-Triptofoldin B TWHR 2 Triptofoldin B Triptofordin B [3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 5,6-dibenzoate 2H-3,9a-methano-1-benzoxepin-5,6,9,10-tetrol |
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94.87 | C00013180 | Mortonol A [3S-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha)]-5,6-bis(Benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-one |
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94.87 | C00013189 | (+)-Triptofordin A Triptofordin A [3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha)]-6-(Benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-phenyl-2-propenoic acid |
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91.03 | C00013162 | Mortonol B [3S-(3alpha,5beta,5aalpha,6alpha,7beta,9beta,9aalpha)]-7-(Acetyloxy)-5,6-bis(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-one |
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88.10 | 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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87.18 | 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 | ![]() |
86.08 | 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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85.90 | C00013168 | [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5-(Acetyloxy)-6-(benzoyloxy)octahydro-4,9-dihydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-yl ester 3-pyridinecarboxylic acid | ![]() |
85.71 | C00013183 | Deacetylcelapanigine Celapagine 6-(Acetyloxy)-10-(benzoyloxy)octahydro-4-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid |
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85.37 | 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 | ![]() |
84.81 | 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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84.81 | C00039467 | Itoside H (-)-Itoside H |
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84.81 | 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 | ![]() |
84.62 | C00037965 | Tubacetine | ![]() |
84.62 | C00045042 | Reissantin E | ![]() |
84.62 | C00049023 | Uvarigranol I | ![]() |
84.62 | C00046246 | Orbiculin A | ![]() |
84.09 | 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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83.75 | C00035938 | 3-O-Deacetylorthosiphol I (-)-3-O-Deacetylorthosiphol I |
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83.54 | C00040183 | Salasol A | ![]() |
83.54 | C00025124 | Stephabenine N,O-Dimethylstephine benzoate |
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83.33 | C00030960 | Penupogenin | ![]() |
83.33 | C00031702 | Cucurbitoside E (-)-Cucurbitoside E Seguinoside C |
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83.33 | C00033027 | Hymenoside A (-)-Hymenoside A |
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83.33 | C00040854 | 9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol (+)-9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol |
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83.33 | C00041123 | Seguinoside D (-)-Seguinoside D |
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83.33 | C00044973 | Orthosiphol C (-)-Orthosiphol C |
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83.33 | C00049220 | Malayenolide B (+)-Malayenolide B |
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83.33 | C00044275 | Paeonidaninol A | ![]() |
82.95 | C00024038 | Scuterivulactone C1 | ![]() |
82.50 | C00024039 | Scuterivulactone C2 | ![]() |
82.50 | C00025751 | 4'-O-Methylstephavanine | ![]() |
82.50 | C00031915 | Isovouacapenol E (-)-Isovouacapenol E |
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82.35 | 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 | ![]() |
82.28 | C00038716 | Celahin C | ![]() |
82.28 | C00039464 | Itoside E (-)-Itoside E |
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82.28 | C00039465 | Itoside F (-)-Itoside F |
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82.28 | C00000632 | Lariciresinol-9-O-beta-D-glucoside | ![]() |
82.05 | C00011352 | Cytochalasin Qhyp | ![]() |
82.05 | 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 | ![]() |
82.05 | 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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82.05 | 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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82.05 | C00016205 | Pyripyropene O | ![]() |
82.05 | C00040446 | Tasumatrol U | ![]() |
82.05 | C00045041 | Reissantin D | ![]() |
82.05 | C00035056 | Barbatin B (-)-Barbatin B |
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82.02 | C00032921 | Dracunculifoside H (-)-Dracunculifoside H |
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81.93 | C00048519 | Pulcherrin C (+)-Pulcherrin C |
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81.71 | 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 | ![]() |
81.48 | 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 | ![]() |
81.48 | C00047704 | Alangilignoside D | ![]() |
81.48 |