Showing metabocard for Muscimol (MMDBc0024667)
Microbial
| Record Information | |||||||||||||
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2021-05-15 14:28:34 UTC | ||||||||||||
| Update Date | 2022-08-12 20:02:41 UTC | ||||||||||||
| Metabolite ID | MMDBc0024667 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | Muscimol | ||||||||||||
| Description | Muscimol belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. Muscimol is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review a significant number of articles have been published on Muscimol. | ||||||||||||
| Structure |  | ||||||||||||
| Synonyms |
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| Molecular Formula | C4H6N2O2 | ||||||||||||
| Average Mass | 114.1026 | ||||||||||||
| Monoisotopic Mass | 114.042927446 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | InChI=1S/C4H6N2O2/c5-2-3-1-4(7)6-8-3/h1H,2,5H2,(H,6,7) | ||||||||||||
| InChI Key | ZJQHPWUVQPJPQT-UHFFFAOYSA-N | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Description | Belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. | ||||||||||||
| Kingdom | Organic compounds | ||||||||||||
| Super Class | Organic nitrogen compounds | ||||||||||||
| Class | Organonitrogen compounds | ||||||||||||
| Sub Class | Amines | ||||||||||||
| Direct Parent | Aralkylamines | ||||||||||||
| Alternative Parents | |||||||||||||
| Substituents |
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| Molecular Framework | Aromatic heteromonocyclic compounds | ||||||||||||
| External Descriptors |
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| Functional Ontology | |||||||||||||
| Not Available | |||||||||||||
| Physical Properties | |||||||||||||
| State | Expected Solid | ||||||||||||
| Predicted Properties | Not Available | ||||||||||||
| Spectra | |||||||||||||
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| Biological Properties | |||||||||||||
| Cellular Locations | Not Available | ||||||||||||
| Biospecimen Locations | Not Available | ||||||||||||
| Tissue Locations | Not Available | ||||||||||||
| Associated OMIM IDs | |||||||||||||
| Human Proteins and Enzymes | |||||||||||||
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| Pathways |
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| Microbial Pathways | |||||||||||||
| Pathways | Not Available | ||||||||||||
| Metabolic Reactions | |||||||||||||
Reactions This table shows at most 20 reactions. For the full list of associated reactions: See All Associated Reactions
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| Health Effects and Bioactivity | |||||||||||||
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| Microbial Sources | |||||||||||||
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| Other Exposures |
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| Host Biospecimen and Location | |||||||||||||
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| External Links | |||||||||||||
| HMDB ID | HMDB0254955 | ||||||||||||
| DrugBank ID | DB12458 | ||||||||||||
| Phenol Explorer Compound ID | Not Available | ||||||||||||
| FooDB ID | Not Available | ||||||||||||
| KNApSAcK ID | C00001423 | ||||||||||||
| Chemspider ID | 4116 | ||||||||||||
| KEGG Compound ID | C08311 | ||||||||||||
| BioCyc ID | Not Available | ||||||||||||
| BiGG ID | Not Available | ||||||||||||
| Wikipedia Link | Muscimol | ||||||||||||
| METLIN ID | Not Available | ||||||||||||
| PubChem Compound | 4266 | ||||||||||||
| PDB ID | Not Available | ||||||||||||
| ChEBI ID | 7035 | ||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||
| CMMC Knowledgebase | Not Available | ||||||||||||
| General References | |||||||||||||
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