| Record Information |
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| Version | 1.0 |
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| Creation Date | 2016-09-30 22:45:52 UTC |
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| Update Date | 2020-06-04 19:13:37 UTC |
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| BMDB ID | BMDB0001431 |
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| Secondary Accession Numbers | |
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| Metabolite Identification |
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| Common Name | Pyridoxamine |
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| Description | Pyridoxamine, also known as PM, belongs to the class of organic compounds known as pyridoxamine 5'-phosphates. These are heterocyclic aromatic compounds containing a pyridoxamine that carries a phosphate group at the 5'-position. Pyridoxamine is possibly soluble (in water) and a very strong basic compound (based on its pKa). Pyridoxamine exists in all living species, ranging from bacteria to humans. Pyridoxamine participates in a number of enzymatic reactions, within cattle. In particular, Pyridoxamine can be converted into pyridoxal; which is catalyzed by the enzyme pyridoxine-5'-phosphate oxidase. In addition, Pyridoxamine can be converted into pyridoxamine 5'-phosphate through its interaction with the enzyme pyridoxal kinase. In cattle, pyridoxamine is involved in the metabolic pathway called the vitamin B6 metabolism pathway. |
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| Structure | |
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| Synonyms | | Value | Source |
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| 4-(AMINOMETHYL)-5-(hydroxymethyl)-2-methylpyridin-3-ol | ChEBI | | PM | ChEBI | | 2-Methyl-4-aminomethyl-5-hydroxymethyl-3-pyridinol | HMDB | | 4-(Aminomethyl)-5-(hydroxymethyl)-2-methyl-3-pyridinol | HMDB | | 4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanol | HMDB | | Pyridoxylamine | HMDB |
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| Chemical Formula | C8H12N2O2 |
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| Average Molecular Weight | 168.1931 |
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| Monoisotopic Molecular Weight | 168.089877638 |
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| IUPAC Name | 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol |
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| Traditional Name | pyridoxamine |
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| CAS Registry Number | 85-87-0 |
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| SMILES | CC1=C(O)C(CN)=C(CO)C=N1 |
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| InChI Identifier | InChI=1S/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3 |
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| InChI Key | NHZMQXZHNVQTQA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Description | belongs to the class of organic compounds known as pyridoxamine 5'-phosphates. These are heterocyclic aromatic compounds containing a pyridoxamine that carries a phosphate group at the 5'-position. |
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| Kingdom | Organic compounds |
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| Super Class | Organoheterocyclic compounds |
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| Class | Pyridines and derivatives |
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| Sub Class | Pyridoxamines |
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| Direct Parent | Pyridoxamine 5'-phosphates |
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| Alternative Parents | |
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| Substituents | - Pyridoxamine 5'-phosphate
- Aralkylamine
- Hydroxypyridine
- Methylpyridine
- Heteroaromatic compound
- Azacycle
- Amine
- Hydrocarbon derivative
- Alcohol
- Aromatic alcohol
- Primary amine
- Primary alcohol
- Organooxygen compound
- Organonitrogen compound
- Primary aliphatic amine
- Organic nitrogen compound
- Organopnictogen compound
- Organic oxygen compound
- Aromatic heteromonocyclic compound
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| Molecular Framework | Aromatic heteromonocyclic compounds |
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| External Descriptors | |
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| Ontology |
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| Status | Detected and Quantified |
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| Origin | |
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| Biofunction | Not Available |
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| Application | Not Available |
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| Cellular locations | Not Available |
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| Physical Properties |
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| State | Solid |
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| Experimental Properties | | Property | Value | Reference |
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| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | 815 mg/mL | Not Available | | LogP | Not Available | Not Available |
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| Predicted Properties | |
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| Spectra |
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| Spectra | |
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| Biological Properties |
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| Cellular Locations | Not Available |
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| Biospecimen Locations | - Milk
- Placenta
- Prostate Tissue
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| Pathways | |
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| Normal Concentrations |
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| Milk | Detected and Quantified | 0.099 +/- 0.038 uM | Not Specified | Not Specified | Normal | | details | | Milk | Detected but not Quantified | Not Quantified | Not Specified | Not Specified | Normal | | details | | Placenta | Expected but not Quantified | Not Quantified | Not Specified | Not Specified | Normal | | details | | Prostate Tissue | Expected but not Quantified | Not Quantified | Not Specified | Not Specified | Normal | | details |
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| Abnormal Concentrations |
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| Not Available |
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| External Links |
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| HMDB ID | HMDB0001431 |
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| DrugBank ID | DB11673 |
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| Phenol Explorer Compound ID | Not Available |
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| FooDB ID | FDB021819 |
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| KNApSAcK ID | C00007504 |
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| Chemspider ID | 1023 |
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| KEGG Compound ID | C00534 |
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| BioCyc ID | PYRIDOXAMINE |
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| BiGG ID | 35277 |
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| Wikipedia Link | Pyridoxamine |
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| METLIN ID | 238 |
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| PubChem Compound | 1052 |
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| PDB ID | Not Available |
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| ChEBI ID | 16410 |
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| References |
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| Synthesis Reference | Not Available |
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| Material Safety Data Sheet (MSDS) | Not Available |
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| General References | - Coburn SP, Mahuren JD, Pauly TA, Ericson KL, Townsend DW: Alkaline phosphatase activity and pyridoxal phosphate concentrations in the milk of various species. J Nutr. 1992 Dec;122(12):2348-53. doi: 10.1093/jn/122.12.2348. [PubMed:1453218 ]
- Melzer N, Wittenburg D, Hartwig S, Jakubowski S, Kesting U, Willmitzer L, Lisec J, Reinsch N, Repsilber D: Investigating associations between milk metabolite profiles and milk traits of Holstein cows. J Dairy Sci. 2013 Mar;96(3):1521-34. doi: 10.3168/jds.2012-5743. [PubMed:23438684 ]
- Mung D, Li L: Development of Chemical Isotope Labeling LC-MS for Milk Metabolomics: Comprehensive and Quantitative Profiling of the Amine/Phenol Submetabolome. Anal Chem. 2017 Apr 18;89(8):4435-4443. doi: 10.1021/acs.analchem.6b03737. Epub 2017 Mar 28. [PubMed:28306241 ]
- Mung D, Li L: Applying quantitative metabolomics based on chemical isotope labeling LC-MS for detecting potential milk adulterant in human milk. Anal Chim Acta. 2018 Feb 25;1001:78-85. doi: 10.1016/j.aca.2017.11.019. Epub 2017 Nov 14. [PubMed:29291809 ]
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