Revision as of 17:25, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443809741 of page 2-Methyl-3-oxopropanoic_acid for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 01:41, 30 May 2023 edit Smokefoot (talk | contribs)Autopatrolled, Extended confirmed users, Pending changes reviewers, Rollbackers74,617 edits '''2-Methyl-3-oxopropanoic acid''' (or |
Line 1: |
Line 1: |
|
|
{{more citations needed|date=April 2022}} |
|
{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
|
|
{{chembox |
|
{{chembox |
|
|
| Verifiedfields = changed |
|
| verifiedrevid = 443315815 |
|
| verifiedrevid = 477214247 |
|
|ImageFile=2-methyl-3-oxopropanoic acid.png |
|
| ImageFile=2-methyl-3-oxopropanoic acid.png |
|
|ImageSize=150px |
|
| ImageSize=150px |
|
|IUPACName=2-Methyl-3-oxopropanoic acid |
|
| PIN=2-Methyl-3-oxopropanoic acid |
|
|OtherNames=Methylmalonate semialdehyde |
|
| OtherNames=Methylmalonate semialdehyde, 2-methyl-3-oxopropanoic acid |
|
|Section1={{Chembox Identifiers |
|
|Section1={{Chembox Identifiers |
|
| KEGG_Ref = {{keggcite|correct|kegg}} |
|
| KEGG_Ref = {{keggcite|correct|kegg}} |
|
| KEGG = C00349 |
|
| KEGG = C00349 |
|
| InChI = 1/C4H6O3/c1-3(2-5)4(6)7/h2-3H,1H3,(H,6,7) |
|
| InChI = 1/C4H6O3/c1-3(2-5)4(6)7/h2-3H,1H3,(H,6,7) |
Line 16: |
Line 17: |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey = VOKUMXABRRXHAR-UHFFFAOYSA-N |
|
| StdInChIKey = VOKUMXABRRXHAR-UHFFFAOYSA-N |
|
|
| CASNo_Ref = {{cascite|changed|??}} |
|
| CASNo = <!-- blanked - oldvalue: 6236-08-4 --> |
|
|
|
| CASNo=6236-08-4 |
⚫ |
| PubChem=296 |
|
|
| ChEBI_Ref = {{ebicite|correct|EBI}} |
|
| UNII_Ref = {{fdacite|changed|FDA}} |
|
|
| UNII = 036CTC7X1V |
|
⚫ |
| PubChem=296 |
|
|
| ChEBI_Ref = {{ebicite|correct|EBI}} |
|
| ChEBI = 16256 |
|
| ChEBI = 16256 |
|
| SMILES=CC(C=O)C(=O)O |
|
| SMILES=CC(C=O)C(=O)O |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ChemSpiderID=290 |
|
| ChemSpiderID=290 |
|
}} |
|
}} |
|
|Section2={{Chembox Properties |
|
|Section2={{Chembox Properties |
|
| Formula=C<sub>4</sub>H<sub>6</sub>O<sub>3</sub> |
|
| Formula=C<sub>4</sub>H<sub>6</sub>O<sub>3</sub> |
|
| MolarMass=102.09 g/mol |
|
| MolarMass=102.09 g/mol |
|
| Appearance= |
|
| Appearance= |
|
| Density= |
|
| Density= |
|
| MeltingPt= |
|
| MeltingPt= |
|
| BoilingPt= |
|
| BoilingPt= |
|
| Solubility= |
|
| Solubility= |
|
}} |
|
}} |
|
|Section3={{Chembox Hazards |
|
|Section3={{Chembox Hazards |
|
| MainHazards= |
|
| MainHazards= |
|
| FlashPt= |
|
| FlashPt= |
|
|
| AutoignitionPt = |
|
| Autoignition= |
|
|
}} |
|
}} |
|
}} |
|
}} |
|
|
|
|
|
'''Methylmalonic acid semialdehyde''' is an intermediate in the metabolism of ] and ].<ref>{{Cite book |last=Voet |first=Donald |url=https://www.worldcat.org/oclc/690489261 |title=Biochemistry |date=2011 |publisher=John Wiley & Sons |others=Judith G. Voet |isbn=978-0-470-57095-1 |edition=4th |location=Hoboken, NJ |oclc=690489261}}</ref> |
|
|
|
|
|
==See also== |
|
|
* ] |
|
|
|
|
|
==References== |
|
|
{{reflist}} |
|
|
|
|
|
{{Amino acid metabolism intermediates}} |
|
|
|
|
|
{{Nucleotide metabolism intermediates}} |
|
|
|
|
|
{{DEFAULTSORT:Methyl-3-oxopropanoic acid, 2-}} |
|
|
] |
|
|
] |
|
|
] |
|
|
|
|
|
|
|
|
{{organic-compound-stub}} |