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

< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively ← Previous edit Next edit →Content deleted Content addedVisual WikitextInline

Revision as of 15:35, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 447521704 of page 2-Chlorobenzoic_acid for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 15:35, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 452190457 of page 2-C-Methylerythritol_4-phosphate for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
Line 1:		Line 1:
	{{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 = ~~443313777~~		\| verifiedrevid = 446635897
			\|Name=2-''C''-Methylerythritol 4-phosphate
	\|ImageFile=~~2-Chlorobenzoic acid~~.png		\|ImageFile=MEP.png
	\|ImageSize=~~120px~~		\|ImageSize=
	\|IUPACName=2-chlorobenzoic acid
			\|IUPACName=2,3,4-trihydroxy-3-methylbutyl dihydrogen phosphate
	\|OtherNames=''o''-Chlorobenzoic acid
			\|OtherNames=2-''C''-Methyl-<small>D</small>-erythritol 4-phosphate
	\|Section1={{Chembox Identifiers		\|Section1= {{Chembox Identifiers
			\| Abbreviations = MEP
			\| CASNo = <!-- blanked - oldvalue: 206440-72-4 -->
		⚫	\| PubChem=443198
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~8071~~		\| ChemSpiderID = 10246067
	\| ~~KEGG_Ref~~ = {{~~keggcite~~\|correct\|~~kegg~~}}		\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ~~KEGG~~ = ~~C02357~~		\| ChEBI = 58262
	\| InChI = 1/C7H5ClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)
	\| InChIKey = IKCLCGXPQILATA-UHFFFAOYAI
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = 115243
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C7H5ClO2~~/c8-6-4-2-1-~~3-5(6)7~~(9)10/h1-4H,(H,9,10)		\| StdInChI = 1S/C5H13O7P/c1-5(8,3-6)4(7)2-12-13(9,10)11/h4,6-8H,2-3H2,1H3,(H2,9,10,11)/p-2/t4-,5+/m1/s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~IKCLCGXPQILATA~~-~~UHFFFAOYSA~~-N		\| StdInChIKey = XMWHRVNVKDKBRG-UHNVWZDZSA-L
			\| SMILES=CC(CO)(C(COP(=O)(O)O)O)O
	\| CASNo_Ref = {{cascite\|correct\|CAS}}
		⚫	}}
	\| CASNo=118-91-2
		⚫	\|Section2= {{Chembox Properties
⚫	\| PubChem= ~~8374~~
			\| Formula=C<sub>5</sub>H<sub>13</sub>O<sub>7</sub>P
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
			\| MolarMass=216.126
	\| ChEBI = 30793
		⚫	\| Appearance=
	\| SMILES = O=C(O)c1ccccc1Cl
⚫	}}
⚫	\|Section2={{Chembox Properties
	\| C = 7 \| H = 5 \| Cl = 1 \| O = 2
⚫	\| Appearance=~~light brown solid~~
	\| Density=		\| Density=
	\| ~~MeltingPtC~~=~~142~~		\| MeltingPt=
	\| ~~BoilingPtC~~=~~285~~		\| BoilingPt=
	\| Solubility=		\| Solubility=
	}}		}}
	\|Section3={{Chembox Hazards		\|Section3= {{Chembox Hazards
			\| MainHazards=
	\| ExternalMSDS =
	\| FlashPt=		\| FlashPt=
	\| Autoignition=		\| Autoignition=

Revision as of 15:35, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 452190457 of page 2-C-Methylerythritol_4-phosphate with values updated to verified values.

2-C-Methylerythritol 4-phosphate
Names

IUPAC name 2,3,4-trihydroxy-3-methylbutyl dihydrogen phosphate
Other names 2-C-Methyl-D-erythritol 4-phosphate
Identifiers
3D model (JSmol)	Interactive image
Abbreviations	MEP
ChEBI	CHEBI:58262
ChemSpider	10246067
PubChem CID	443198
InChI InChI=1S/C5H13O7P/c1-5(8,3-6)4(7)2-12-13(9,10)11/h4,6-8H,2-3H2,1H3,(H2,9,10,11)/p-2/t4-,5+/m1/s1Key: XMWHRVNVKDKBRG-UHNVWZDZSA-L
SMILES CC(CO)(C(COP(=O)(O)O)O)O
Properties
Chemical formula	C₅H₁₃O₇P
Molar mass	216.126
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