| Revision as of 17:52, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 421901957 of page 3-Hydroxypentanoic_acid for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 20:11, 24 October 2024 edit Marbletan (talk | contribs)Extended confirmed users5,256 editsNo edit summary |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{chembox |
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| Verifiedfields = changed |
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| verifiedrevid = 399311596 |
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| verifiedrevid = 477218913 |
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|ImageFile=3-hydroxypentanoic acid.png |
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| ImageFile=3-hydroxypentanoic acid.png |
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|ImageSize=200px |
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| ImageSize=200px |
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|IUPACName=3-Hydroxypentanoic acid |
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| PIN=3-Hydroxypentanoic acid |
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|OtherNames=3-Hydroxyvalerate<br>3-Hydroxy valeric acid<br>beta-Hydroxyvaleric acid<br>beta-Hydroxypentanoate |
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| OtherNames=β-Hydroxyvaleric acid<br>β-Hydroxypentanoic acid |
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|Section1={{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 96952 |
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| ChemSpiderID = 96952 |
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| InChI = 1/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8) |
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| InChI = 1/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = REKYPYSUBKSCAT-UHFFFAOYSA-N |
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| StdInChIKey = REKYPYSUBKSCAT-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 10237-77-1 --> |
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| CASNo=10237-77-1 |
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| PubChem=107802 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| SMILES=CCC(CC(=O)O)O |
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| UNII = 9D6K40J6UZ |
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| PubChem=107802 |
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| SMILES=CCC(CC(=O)O)O |
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|Section2={{Chembox Properties |
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|Section2={{Chembox Properties |
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| C=5 | H=10 | O=3 |
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| Formula=C<sub>5</sub>H<sub>10</sub>O<sub>3</sub> |
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| MolarMass=118.13 g/mol |
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| Solubility=784.8 g/L (estimated) |
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|Section3={{Chembox Hazards |
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'''3-Hydroxyvaleric acid''' ('''3-hydroxypentanoic acid''') is the organic compound with the formula {{chem2|CH3CH2CH(OH)CH2CO2H}}. It is one of the ]s.<ref>{{Ullmann |doi=10.1002/14356007.a13_507|title=Hydroxycarboxylic Acids, Aliphatic |year=2000 |last1=Miltenberger |first1=Karlheinz |isbn=3527306730}}</ref> It is made from ]s in the liver and rapidly enters the brain. As opposed to 4-carbon ketone bodies, 3-hydroxyvaleric acid is ], meaning it can refill the pool of ] intermediates. The triglyceride ] is used clinically to produce 3-hydroxyvalerate (the ] form).<ref>{{cite journal| title=Parenteral and Enteral Metabolism of Anaplerotic Triheptanoin in Normal Rats| author=Renée P. Kinman| author2=Takhar Kasumov| author3=Kathryn A. Jobbins| author4=Katherine R. Thomas| author5=Jillian Adams| author6=Lisa N. Brunengraber| author7=Gerd Kutz| author8=Wolf-Ulrich Brewer| author9=Charles R. Roe| author10=Henri Brunengraber| name-list-style=amp| journal=Am J Physiol Endocrinol Metab| pages=E860–E866| volume=291| doi=10.1152/ajpendo.00366.2005| year=2006| pmid=16705058| issue=4 | url = http://ajpendo.physiology.org/cgi/reprint/00366.2005v1.pdf }}</ref> |
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==Properties== |
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*Solubility in ]: 784.8 g/L at 25 °C (estimated)<ref>{{cite web | url=https://hmdb.ca/metabolites/HMDB0000531 | title=Human Metabolome Database: Showing metabocard for 3-Hydroxyvaleric acid (HMDB0000531) }}</ref> |
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==References== |
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{{reflist}} |
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{{DEFAULTSORT:Hydroxyvaleric acid, 3-}} |
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] |