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Revision as of 15:36, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443314178 of page 2-Aminomuconic_semialdehyde for the Chem/Drugbox validation project (updated: 'CASNo').  Latest revision as of 22:01, 22 February 2024 edit Maxim Masiutin (talk | contribs)Extended confirmed users, IP block exemptions, Pending changes reviewers30,619 edits Added bibcode. | Use this tool. Report bugs. | #UCB_Gadget 
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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.}}
{{chembox {{chembox
| Verifiedfields = changed
| verifiedrevid = 443313218
| Watchedfields = changed
| verifiedrevid = 477197875
| ImageFile = 2-aminomuconic semialdehyde.png | ImageFile = 2-aminomuconic semialdehyde.png
| ImageName = Skeletal formula | ImageName = Skeletal formula
| ImageFile1 = 2-Aminomuconic-semialdehyde-3D-balls.png | ImageFile1 = 2-Aminomuconic-semialdehyde-3D-balls.png
| ImageName1 = Ball-and-stick model | ImageName1 = Ball-and-stick model
|IUPACName=2-Amino-6-oxohexa-2,4-dienoic acid | PIN = (2''Z'',4''E'')-2-Amino-6-oxohexa-2,4-dienoic acid
|OtherNames= | OtherNames=
|Section1={{Chembox Identifiers |Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4444230 | ChemSpiderID = 4444230
| InChI = 1/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+ | InChI = 1/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = QCGTZPZKJPTAEP-REDYYMJGSA-N | StdInChIKey = QCGTZPZKJPTAEP-REDYYMJGSA-N
| CASNo_Ref = {{cascite|changed|??}}
| CASNo = <!-- blanked - oldvalue: 150994-59-5 -->
| CASNo=150994-59-5
| PubChem=30 | PubChem=30
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 15745 | ChEBI = 15745
| SMILES=C(=CC=O)C=C(C(=O)O)N | SMILES=C(=CC=O)C=C(C(=O)O)N
}} }}
|Section2={{Chembox Properties |Section2={{Chembox Properties
| Formula =
| Formula=C<sub>6</sub>H<sub>7</sub>NO<sub>3</sub>
| C=6 | H=7 | N=1 | O=3
| MolarMass=141.12 g/mol | MolarMass=141.12 g/mol
| Appearance=
| Density= | Appearance=
| MeltingPt= | Density=
| BoilingPt= | MeltingPt=
| Solubility= | BoilingPt=
| Solubility=
}} }}
|Section3={{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards= | MainHazards=
| FlashPt= | FlashPt=
| AutoignitionPt =
| Autoignition=
}} }}
}} }}

'''2-Aminomuconic semialdehyde''' is a metabolite of ].<ref>{{cite journal |last1=He |first1=Z. |last2=Spain |first2=J. |date=1999-08-01 |title=Preparation of 2-aminomuconate from 2-aminophenol by coupled enzymatic dioxygenation and dehydrogenation reactions |journal=Journal of Industrial Microbiology & Biotechnology |volume=23 |issue=2 |pages=138–142 |doi=10.1038/sj.jim.2900705 |issn=1476-5535 |pmid=10510494|s2cid=1091252 |doi-access=free }}</ref><ref>{{cite journal |last1=Zeng |first1=Ting |last2=Liang |first2=Yanshan |last3=Chen |first3=Jinyao |last4=Cao |first4=Guodong |last5=Yang |first5=Zhu |last6=Zhao |first6=Xingchen |last7=Tian |first7=Jinglin |last8=Xin |first8=Xiong |last9=Lei |first9=Bo |last10=Cai |first10=Zongwei |date=2021-09-01 |title=Urinary metabolic characterization with nephrotoxicity for residents under cadmium exposure |journal=Environment International |language=en |volume=154 |pages=106646 |doi=10.1016/j.envint.2021.106646 |pmid=34049269 |issn=0160-4120|doi-access=free |bibcode=2021EnInt.15406646Z }}</ref>

==See also==
* ]
* ]

== References ==
{{DEFAULTSORT:Aminomuconic semialdehyde, 2-}}
]
]
]
]
<references />{{Amino acid metabolism intermediates}}

{{alkene-stub}}