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Record Information |
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| Version |
1.0 |
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| Update Date |
1/22/2018 12:54:54 PM |
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Metabolite ID | PAMDB004380 |
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Identification |
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| Name: |
Glufosinate |
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| Description: | Conjugate base of phosphinothricin arising from deprotonation of the phosphinate function |
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Structure |
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| Synonyms: | - (2S)-2-amino-4-(Hydroxyphosphinyl)butanoate
- (2S)-2-amino-4-(Hydroxyphosphinyl)butanoic acid
- Glufosinic acid
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Chemical Formula: |
C4H10NO4P |
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| Average Molecular Weight: |
167.101 |
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| Monoisotopic Molecular
Weight: |
167.034744804 |
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| InChI Key: |
IDBRULKICVRMNG-VKHMYHEASA-N |
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| InChI: | InChI=1S/C4H10NO4P/c5-3(4(6)7)1-2-10(8)9/h3,10H,1-2,5H2,(H,6,7)(H,8,9)/t3-/m0/s1 |
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| CAS
number: |
51276-47-2 |
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| IUPAC Name: | (2S)-2-amino-4-(hydroxyphosphonoyl)butanoic acid |
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Traditional IUPAC Name: |
(2S)-2-amino-4-(hydroxyphosphonoyl)butanoic acid |
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| SMILES: | [H]P(O)(=O)CC[C@H](N)C(O)=O |
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Chemical Taxonomy |
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Taxonomy Description | This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. |
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Kingdom |
Organic compounds |
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| Super Class | Organic acids and derivatives |
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Class |
Carboxylic acids and derivatives |
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| Sub Class | Amino acids, peptides, and analogues |
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Direct Parent |
L-alpha-amino acids |
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| Alternative Parents |
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| Substituents |
- L-alpha-amino acid
- Amino fatty acid
- Fatty acyl
- Fatty acid
- Amino acid
- Monocarboxylic acid or derivatives
- Carboxylic acid
- Organic oxide
- Hydrocarbon derivative
- Primary amine
- Organophosphorus compound
- Organooxygen compound
- Organonitrogen compound
- Primary aliphatic amine
- Carbonyl group
- Amine
- Aliphatic acyclic compound
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| Molecular Framework |
Aliphatic acyclic compounds |
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| External Descriptors |
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Physical Properties |
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| State: |
Not Available |
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| Charge: | -1 |
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Melting point: |
Not Available |
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| Experimental Properties: |
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| Predicted Properties |
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Biological Properties |
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| Cellular Locations: |
Cytoplasm |
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| Reactions: | |
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Pathways: |
- Phosphonate and phosphinate metabolism pae00440
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Spectra |
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| Spectra: |
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References |
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| References: |
Not Available |
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| Synthesis Reference: |
Not Available |
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| Material Safety Data Sheet (MSDS) |
Not Available |
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Links |
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| External Links: |
| Resource | Link |
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| CHEBI ID | Not Available | | HMDB ID | Not Available | | Pubchem Compound ID | 158745 | | Kegg ID | C05042 | | ChemSpider ID | 23288802 | | Wikipedia ID | Not Available | | BioCyc ID | Not Available |
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