Showing metabocard for 3-Methylthioaspartic acid (MMDBc0057188)
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| Version | 1.0 | ||||||||||||||||
| Status | Detected and Quantified | ||||||||||||||||
| Creation Date | 2022-11-09 19:28:56 UTC | ||||||||||||||||
| Update Date | 2022-11-09 19:28:56 UTC | ||||||||||||||||
| Metabolite ID | MMDBc0057188 | ||||||||||||||||
| Metabolite Identification | |||||||||||||||||
| Common Name | 3-Methylthioaspartic acid | ||||||||||||||||
| Description | 3-methylthioaspartic acid, also known as 3-(methylsulfanyl)aspartate or 3-(methylthio)-L-aspartate, belongs to the class of organic compounds known as aspartic acid and derivatives. Aspartic acid and derivatives are compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Based on a literature review a small amount of articles have been published on 3-methylthioaspartic acid. | ||||||||||||||||
| Structure |  | ||||||||||||||||
| Synonyms |
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| Molecular Formula | C5H9NO4S | ||||||||||||||||
| Average Mass | 179.19 | ||||||||||||||||
| Monoisotopic Mass | 179.025228948 | ||||||||||||||||
| IUPAC Name | Not Available | ||||||||||||||||
| Traditional Name | Not Available | ||||||||||||||||
| CAS Registry Number | Not Available | ||||||||||||||||
| SMILES | Not Available | ||||||||||||||||
| InChI Identifier | Not Available | ||||||||||||||||
| InChI Key | AOSGDBLMPHPJQU-SCQFTWEKSA-N | ||||||||||||||||
| Chemical Taxonomy | |||||||||||||||||
| Description | Belongs to the class of organic compounds known as aspartic acid and derivatives. Aspartic acid and derivatives are compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. | ||||||||||||||||
| Kingdom | Organic compounds | ||||||||||||||||
| Super Class | Organic acids and derivatives | ||||||||||||||||
| Class | Carboxylic acids and derivatives | ||||||||||||||||
| Sub Class | Amino acids, peptides, and analogues | ||||||||||||||||
| Direct Parent | Aspartic acid and derivatives | ||||||||||||||||
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| Substituents |
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| Molecular Framework | Aliphatic acyclic compounds | ||||||||||||||||
| External Descriptors |
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| Functional Ontology | |||||||||||||||||
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| Physical Properties | |||||||||||||||||
| State | Not Available | ||||||||||||||||
| Predicted Properties | Not Available | ||||||||||||||||
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| Retention Times | Not Available | ||||||||||||||||
| Retention Indices | Not Available | ||||||||||||||||
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| Retention Times | Not Available | ||||||||||||||||
| Retention Indices | Not Available | ||||||||||||||||
| Biological Properties | |||||||||||||||||
| Cellular Locations | Not Available | ||||||||||||||||
| Biospecimen Locations | Not Available | ||||||||||||||||
| Tissue Locations | Not Available | ||||||||||||||||
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| Pathways |
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| Pathways | Not Available | ||||||||||||||||
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Reactions This table shows at most 20 reactions. For the full list of associated reactions: See All Associated Reactions
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| HMDB ID | Not Available | ||||||||||||||||
| DrugBank ID | Not Available | ||||||||||||||||
| Phenol Explorer Compound ID | Not Available | ||||||||||||||||
| FooDB ID | Not Available | ||||||||||||||||
| KNApSAcK ID | Not Available | ||||||||||||||||
| Chemspider ID | Not Available | ||||||||||||||||
| KEGG Compound ID | Not Available | ||||||||||||||||
| BioCyc ID | Not Available | ||||||||||||||||
| BiGG ID | Not Available | ||||||||||||||||
| Wikipedia Link | Not Available | ||||||||||||||||
| METLIN ID | Not Available | ||||||||||||||||
| PubChem Compound | 53654133 | ||||||||||||||||
| PDB ID | Not Available | ||||||||||||||||
| ChEBI ID | 73621 | ||||||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||||||
| CMMC Knowledgebase | Not Available | ||||||||||||||||
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