Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

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Revision as of 15:36, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 452997683 of page 2-Arachidonyl_glyceryl_ether for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 15:36, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 443314178 of page 2-Aminomuconic_semialdehyde for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
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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.}}		{{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
	\| verifiedrevid = ~~413108402~~		\| verifiedrevid = 443313218
	\| ImageFile = 2-~~AGE~~.png		\| ImageFile = 2-aminomuconic semialdehyde.png
			\| ImageName = Skeletal formula
	\| ImageSize = 250px
			\| ImageFile1 = 2-Aminomuconic-semialdehyde-3D-balls.png
	\| IUPACName = 2--1,3-propanediol
			\| ImageName1 = Ball-and-stick model
	\| OtherNames = 2-AGE, 2-arachidonylglyceryl ether, Noladin ether, Noladin
			\|IUPACName=2-Amino-6-oxohexa-2,4-dienoic acid
⚫	\| Section1 = {{Chembox Identifiers
			\|OtherNames=
	\| InChI = 1/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23(21-24)22-25/h6-7,9-10,12-13,15-16,23-25H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15-
		⚫	\|Section1={{Chembox Identifiers
	\| InChIKey = CUJUUWXZAQHCNC-DOFZRALJBH
	\| ~~ChEMBL_Ref~~ = {{~~ebicite~~\|correct\|~~EBI~~}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ~~ChEMBL~~ = ~~146346~~		\| 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+
			\| InChIKey = QCGTZPZKJPTAEP-REDYYMJGBN
			\| SMILES1 = O=C\C=C\C=C(/N)C(=O)O
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C23H40O3~~/~~c1-2-3-4~~-5-6~~-7-8-~~9-10-11-12-13-~~14-15-16-17-18-19-20-26-23(21-24)22-25~~/h6-7,~~9-10~~,~~12-13~~,~~15-16~~,~~23-25H,2-5,8,11,14,17-22H2,1H3~~/b7-6-,~~10-9-,13-12-,16-15~~-		\| StdInChI = 1S/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~CUJUUWXZAQHCNC~~-~~DOFZRALJSA~~-N		\| StdInChIKey = QCGTZPZKJPTAEP-REDYYMJGSA-N
	\| CASNo = <!-- blanked - oldvalue: ~~222723~~-55-9 -->		\| CASNo = <!-- blanked - oldvalue: 150994-59-5 -->
	\| PubChem = ~~6483057~~		\| PubChem=30
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| SMILES = OCC(OCCCC\C=C/C/C=C\C\C=C/C\C=C/CCCCC)CO
	\| ~~MeSHName~~ =		\| ChEBI = 15745
			\| SMILES=C(=CC=O)C=C(C(=O)O)N
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = 4983515
	}}		}}
	\| Section2 = {{Chembox Properties		\|Section2={{Chembox Properties
	\| Formula = C<sub>23</sub>H<sub>40</sub>O<sub>3</sub>		\| Formula=C<sub>6</sub>H<sub>7</sub>NO<sub>3</sub>
	\| MolarMass = ~~364~~.56 g/mol		\| MolarMass=141.12 g/mol
	\| Appearance =		\| Appearance=
	\| Density =		\| Density=
	\| MeltingPt =		\| MeltingPt=
	\| BoilingPt =		\| BoilingPt=
			\| Solubility=
	}}		}}
	\| Section3 = {{Chembox Hazards		\|Section3={{Chembox Hazards
	\| ~~Solubility~~ =		\| MainHazards=
	\| ~~MainHazards~~ =		\| FlashPt=
	\| ~~FlashPt~~ =		\| Autoignition=
	\| Autoignition =
	}}		}}
	}}		}}

Revision as of 15:36, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 443314178 of page 2-Aminomuconic_semialdehyde with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Skeletal formula
Ball-and-stick model
IUPAC name 2-Amino-6-oxohexa-2,4-dienoic acid
Identifiers
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:15745
ChemSpider	4444230
PubChem CID	30
InChI InChI=1S/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+Key: QCGTZPZKJPTAEP-REDYYMJGSA-N InChI=1/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+Key: QCGTZPZKJPTAEP-REDYYMJGBN
SMILES C(=CC=O)C=C(C(=O)O)N O=C\C=C\C=C(/N)C(=O)O
Properties
Chemical formula	C₆H₇NO₃
Molar mass	141.12 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound