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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00021507 , 50% or more |
|
| [ Metabolite Name : Pterosin M ] | |
| Number of matched data : 61 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00021509 | Pterosin N | ![]() |
97.14 | C00021490 | Onitin | ![]() |
94.59 | C00029318 | (2R)-Pterosin B | ![]() |
94.29 | C00021493 | Pterosin A | ![]() |
91.89 | C00037189 | Gloeophyllol C | ![]() |
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91.89 | C00021502 | Hypolepin A Pterosin H |
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91.43 | C00021503 | Pterosin J | ![]() |
91.43 | C00041812 | Russujaponol F | ![]() |
91.43 | C00021492 | Onitisin | ![]() |
89.74 | C00021501 | (3S)-Pterosin D | ![]() |
89.19 | C00021504 | Pterosin K | ![]() |
89.19 | C00021516 | Pterosin S | ![]() |
89.19 | C00020202 | 3-Methoxy-14-nor-10-calamenenone | ![]() |
88.57 | C00037187 | Gloeophyllol A (-)-Gloeophyllol A |
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88.57 | C00021505 | Pterosin V | ![]() |
87.18 | C00021518 | Pterosin Q | ![]() |
86.49 | C00011934 | Cybrodol (E)-4-(Hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-benzeneethanol |
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86.11 | C00011936 | Cybrodal (E)-4-(2-Hydroxyethyl)-3,5-dimethyl-2-(2-methyl-3-oxo-1-propenyl)-benzaldehyde |
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86.11 | C00011937 | Isocybrodol (Z)-4-(Hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-benzeneethanol |
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86.11 | C00026062 | Thalflavine | ![]() |
86.11 | C00030732 | Mansorin C | ![]() |
86.11 | C00017033 | Mycenone | ![]() |
85.71 | C00020210 | 6-Hydroxyprimnatrienone | ![]() |
85.71 | C00047163 | Ailanthoidiol | ![]() |
85.71 | C00021499 | Pterosin W | ![]() |
84.62 | C00021511 | Pterosin T | ![]() |
83.78 | C00037188 | Gloeophyllol B | ![]() |
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83.78 | C00027204 | Crispine A (+)-Crispine A (R)-(+)-Cryspine A |
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83.33 | C00011691 | 5-(4-Hydroxy-5-methyl-1-methylene-5-hexenyl)-2-methyl-2-cyclohexen-1-one | ![]() |
82.86 | C00016102 | 7-Acetyl-3,6-dihydroxy-8-methyl-alpha-tetralone 7-Acetyl-3,6-dihydroxy-8-methyl-1-tetralone GTRI 02 |
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82.86 | C00020103 | Hibiscoquinone C | ![]() |
82.86 | C00045270 | Colpuchol | ![]() |
82.86 | C00020232 | 3-Hydroxy-6-methoxyprimnatrienone | ![]() |
82.05 | C00021496 | Spelosin | ![]() |
82.05 | C00037190 | Gloeophyllol D | ![]() |
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82.05 | C00011935 | Cybrodic acid (E)-3-[3-(2-Hydroxyethyl)-6-(hydroxymethyl)-2,4-dimethylphenyl]-2-methyl-2-propenoic acid |
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81.58 | C00017502 | Cacalolide | ![]() |
81.58 | C00030735 | Mansorin III | ![]() |
81.58 | C00035300 | Echinolactone A | ![]() |
81.58 | C00015010 | Bhimamycin E | ![]() |
81.08 | C00019915 | 7-Hydroxy-6-(2-(R)-hydroxy-3-methylbut-3-enyl)coumarin | ![]() |
81.08 | C00020231 | 6-Methoxyprimnatrienone | ![]() |
81.08 | C00041811 | Russujaponol E (-)-Russujaponol E |
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81.08 | C00002502 | 4,8,5'-Trimethylpsoralen | ![]() |
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80.56 | C00013230 | Tetrahydromaturinone Tetrahydromaturinone (5R)-5,6,7,8-Tetrahydro-3,5-dimethylnaphtho[2,3-b]furan-4,9-dione |
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80.56 | C00036200 | Plicatin B | ![]() |
80.56 | C00021506 | Jamesonin | ![]() |
80.49 | C00002426 | Encecalin | ![]() |
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80.00 | C00003007 | Musizin Nepodin |
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80.00 | C00011645 | (Z)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-2-hepten-4-one | ![]() |
80.00 | C00012506 | Cupalaurenol (R)-4-Bromo-2-methyl-5-(1,2,2-trimethyl-3-cyclopenten-1-yl)phenol |
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80.00 | C00017508 | Cinalbicol | ![]() |
80.00 | C00020156 | Pyrocurzerenone | ![]() |
80.00 | C00020157 | Dihydropyrocurzerenone | ![]() |
80.00 | C00026064 | Thalifoline | ![]() |
80.00 | C00029576 | 6-Hydroxymusizin | ![]() |
80.00 | C00030108 | Demethylsuberosin 7-Demethylsuberosin |
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80.00 | C00033638 | Ancistroquinone B | ![]() |
80.00 | C00045546 | 2-Methoxy-6-heptyl-1,4-benzoquinone | ![]() |
80.00 | C00046588 | 5-Acetonyl-7-hydroxy-2-methylchromone | ![]() |
80.00 | C00047987 | Mansouramycin B | ![]() |
80.00 |