| Revision as of 14:28, 3 December 2010 editBeetstra (talk | contribs)Edit filter managers, Administrators172,056 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: InChI1->InChI StdInChI StdInChIKey.← Previous edit |
Latest revision as of 14:20, 19 March 2024 edit undoTautropfli (talk | contribs)149 editsm Use of Unbulleted list macro for OtherNames property of Chembox as is the recommendation in the docs.Tag: 2017 wikitext editor |
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{{chembox |
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{{chembox |
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|ImageFile=Monopotassium glutamate.png |
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| verifiedrevid = 438968987 |
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|ImageSize=200px |
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| Name = |
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|IUPACName=Potassium 2-amino-5-hydroxy-5-oxopentanoate |
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| ImageFile = Monopotassium glutamate.png |
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|OtherNames=Potassium glutamate; E622; Glutamic acid potassium salt |
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| ImageFile1 = Monopotassium-glutamate-3D-vdW.png |
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|Section1={{Chembox Identifiers |
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| ImageSize = 200px |
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| ChemSpiderID = 13228 |
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| IUPACName = Potassium 2-amino-5-hydroxy-5-oxopentanoate |
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| OtherNames = {{Unbulleted list|Potassium glutamate|E622|Glutamic acid potassium salt}} |
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| SystematicName = |
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| Section1 = {{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 13228 |
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| InChI = 1/C5H9NO4.K/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+1/p-1 |
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| InChI = 1/C5H9NO4.K/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+1/p-1 |
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| InChIKey = HQEROMHPIOLGCB-REWHXWOFAL |
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| InChIKey = HQEROMHPIOLGCB-REWHXWOFAL |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C5H9NO4.K/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+1/p-1 |
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| StdInChI = 1S/C5H9NO4.K/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+1/p-1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = HQEROMHPIOLGCB-UHFFFAOYSA-M |
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| StdInChIKey = HQEROMHPIOLGCB-UHFFFAOYSA-M |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo=540778-10-7 |
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| CASNo = 6382-01-0 |
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| PubChem=23669634 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| SMILES = .O=C()C(N)CCC(=O)O |
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| UNII = B5ZC7FHO6O |
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| PubChem=23669634 |
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| SMILES = .O=C()C(N)CCC(=O)O |
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|Section2={{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| C=5|H=8|K=1|N=1|O=4 |
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| C=5 | H=8 | K=1 | N=1 | O=4 |
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|Section3={{Chembox Hazards |
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| Section3 = {{Chembox Hazards |
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| Section4 = |
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| Section6 = |
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'''Monopotassium glutamate''' is a ] with formula KC<sub>5</sub>H<sub>8</sub>NO<sub>4</sub>. It is a ] ] of ]. |
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'''Monopotassium glutamate''' ('''MPG''') is the ] with formula KC<sub>5</sub>H<sub>8</sub>NO<sub>4</sub>. It is a ] ] of ]. |
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It has the ] E622 and is used in foods as a ]. It is a non-sodium ] alternative. |
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It has the ] E622 and is used in foods as a ]. It is a non-sodium ] alternative. |
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==See also== |
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* ] |
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{{DEFAULTSORT:Monopotassium Glutamate}} |
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{{DEFAULTSORT:Monopotassium Glutamate}} |
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] |
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] |
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{{Organic-compound-stub}} |
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{{Organic-compound-stub}} |
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] |
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