Showing metabocard for (2R)-3-(3,4-dihydroxyphenyl)lactic acid (MMDBc0054828)
| Record Information | |||||||||||||
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2022-06-17 19:35:47 UTC | ||||||||||||
| Update Date | 2022-08-12 20:09:05 UTC | ||||||||||||
| Metabolite ID | MMDBc0054828 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | (2R)-3-(3,4-dihydroxyphenyl)lactic acid | ||||||||||||
| Description | (2R)-3-(3,4-dihydroxyphenyl)lactate belongs to the class of organic compounds known as phenylpropanoic acids. Phenylpropanoic acids are compounds with a structure containing a benzene ring conjugated to a propanoic acid. Based on a literature review very few articles have been published on (2R)-3-(3,4-dihydroxyphenyl)lactate. | ||||||||||||
| Structure | |||||||||||||
| Synonyms |
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| Molecular Formula | C9H9O5 | ||||||||||||
| Average Mass | 197.167 | ||||||||||||
| Monoisotopic Mass | 197.04554697 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | InChI=1S/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)/p-1/t8-/m1/s1 | ||||||||||||
| InChI Key | PAFLSMZLRSPALU-MRVPVSSYSA-M | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Description | Belongs to the class of organic compounds known as phenylpropanoic acids. Phenylpropanoic acids are compounds with a structure containing a benzene ring conjugated to a propanoic acid. | ||||||||||||
| Kingdom | Organic compounds | ||||||||||||
| Super Class | Phenylpropanoids and polyketides | ||||||||||||
| Class | Phenylpropanoic acids | ||||||||||||
| Sub Class | Not Available | ||||||||||||
| Direct Parent | Phenylpropanoic acids | ||||||||||||
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| Substituents |
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| Molecular Framework | Aromatic homomonocyclic compounds | ||||||||||||
| External Descriptors |
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| Functional Ontology | |||||||||||||
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| Physical Properties | |||||||||||||
| State | Expected Solid | ||||||||||||
| Predicted Properties | Not Available | ||||||||||||
| Spectra | |||||||||||||
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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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| 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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| External Links | |||||||||||||
| HMDB ID | Not Available | ||||||||||||
| DrugBank ID | Not Available | ||||||||||||
| Phenol Explorer Compound ID | Not Available | ||||||||||||
| FooDB ID | Not Available | ||||||||||||
| KNApSAcK ID | Not Available | ||||||||||||
| Chemspider ID | 28533618 | ||||||||||||
| KEGG Compound ID | Not Available | ||||||||||||
| BioCyc ID | CPD-6982 | ||||||||||||
| BiGG ID | Not Available | ||||||||||||
| Wikipedia Link | Not Available | ||||||||||||
| METLIN ID | Not Available | ||||||||||||
| PubChem Compound | 25203144 | ||||||||||||
| PDB ID | Not Available | ||||||||||||
| ChEBI ID | 71492 | ||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||
| CMMC Knowledgebase | Not Available | ||||||||||||
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