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Revision as of 15:44, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 457643844 of page 1-Ethyl-3-methylimidazolium_chloride for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 15:44, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 443647036 of page 1-Deoxy-D-xylulose_5-phosphate 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 = 443645987
	\| Verifiedfields = changed
			\|Name=1-Deoxy-<small>D</small>-xylulose 5-phosphate
⚫	\| verifiedrevid = ~~457642749~~
	\| ImageFile = ~~1-ethyl-3-methylimidazolium chloride~~.png		\|ImageFile=DOXP.png
	\| ImageSize = ~~150px~~		\|ImageSize=
			\|IUPACName=(2,3-dihydroxy-4-oxopentyl) dihydrogen phosphate
	\| ImageAlt =
		⚫	\|OtherNames=DOXP
	\| IUPACName = 3-Ethyl-1-methyl-3''H''-imidazol-1-ium chloride
		⚫	\|Section1= {{Chembox Identifiers
⚫	\| OtherNames = Cl
⚫	\| Section1 = {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}		\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ChEBI = ~~61326~~		\| ChEBI = 16493
	\| ChemSpiderID = ~~151883~~		\| ChemSpiderID = 391473
			\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| InChI = 1/C6H11N2/c1-3-8-5-4-7(2)6-8/h4-6H,3H2,1-2H3/q+1
			\| KEGG = C11437
	\| InChIKey = NJMWOUFKYKNWDW-UHFFFAOYAA
			\| InChI = 1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1
	\| SMILES1 = CCn1cc(c1)C
			\| InChIKey = AJPADPZSRRUGHI-RFZPGFLSBQ
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C6H11N2~~/c1-3~~-8-~~5-4-7(2)6-8/h4-6H,~~3H2~~,1-~~2H3~~/~~q+1~~		\| StdInChI = 1S/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~NJMWOUFKYKNWDW~~-~~UHFFFAOYSA~~-N		\| StdInChIKey = AJPADPZSRRUGHI-RFZPGFLSSA-N
		⚫	\| CASNo = <!-- blanked - oldvalue: 190079-18-6 -->
	\| CASNo_Ref = {{cascite\|changed\|??}}
		⚫	\| PubChem=443201
⚫	\| CASNo = <!-- blanked - oldvalue: ~~65039~~-09-0 -->
			\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
⚫	\| PubChem =
			\| DrugBank = DB02496
	\| SMILES = CCN1C=C(C)=C1.}}
			\| SMILES = O=P(O)(O)OC(O)(O)C(=O)C
⚫	\| Section2 = {{Chembox Properties
			\| MeSHName=1-deoxy-D-xylulose+5-phosphate
	\| C=6 \| H=11 \| N=2 \| Cl=1
			}}
	\| Appearance =
		⚫	\|Section2= {{Chembox Properties
⚫	\| Density =
			\| Formula=C<sub>5</sub>H<sub>11</sub>O<sub>7</sub>P
	\| MeltingPt = 77-79 °C
			\| MolarMass=214.11
	\| BoilingPt =
	\| ~~Solubility~~ = }}		\| Appearance=
		⚫	\| Density=
⚫	\| Section3 = {{Chembox Hazards
	\| ~~MainHazards~~ =		\| MeltingPt=
	\| ~~FlashPt~~ =		\| BoilingPt=
			\| Solubility=
⚫	\| Autoignition = }}
			}}
		⚫	\|Section3= {{Chembox Hazards
			\| MainHazards=
			\| FlashPt=
		⚫	\| Autoignition=
			}}
	}}		}}

Revision as of 15:44, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 443647036 of page 1-Deoxy-D-xylulose_5-phosphate with values updated to verified values.

1-Deoxy-D-xylulose 5-phosphate
Names

IUPAC name (2,3-dihydroxy-4-oxopentyl) dihydrogen phosphate
Other names DOXP
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:16493
ChemSpider	391473
DrugBank	DB02496
KEGG	C11437
MeSH	1-deoxy-D-xylulose+5-phosphate
PubChem CID	443201
InChI InChI=1S/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1Key: AJPADPZSRRUGHI-RFZPGFLSSA-N InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1Key: AJPADPZSRRUGHI-RFZPGFLSBQ
SMILES O=P(O)(O)OC(O)(O)C(=O)C
Properties
Chemical formula	C₅H₁₁O₇P
Molar mass	214.11
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