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

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Revision as of 15:35, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,055 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').← 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 452997683 of page 2-Arachidonyl_glyceryl_ether 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 = ~~446635897~~		\| verifiedrevid = 413108402
		⚫	\| ImageFile = 2-AGE.png
	\|Name=2-''C''-Methylerythritol 4-phosphate
		⚫	\| ImageSize = 250px
⚫	\|ImageFile=~~MEP~~.png
			\| IUPACName = 2--1,3-propanediol
⚫	\|ImageSize=
			\| OtherNames = 2-AGE, 2-arachidonylglyceryl ether, Noladin ether, Noladin
	\|IUPACName=2,3,4-trihydroxy-3-methylbutyl dihydrogen phosphate
		⚫	\| Section1 = {{Chembox Identifiers
	\|OtherNames=2-''C''-Methyl-<small>D</small>-erythritol 4-phosphate
			\| 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
	\| Abbreviations = MEP
		⚫	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
⚫	\| CASNo = <!-- blanked - oldvalue: ~~206440~~-72-4 -->
			\| ChEMBL = 146346
⚫	\| PubChem=~~443198~~
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| ChemSpiderID = ~~10246067~~
⚫	\| ~~ChEBI_Ref~~ = {{ebicite\|correct\|EBI}}
	\| ChEBI = 58262
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| 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~~		\| 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-
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~XMWHRVNVKDKBRG~~-~~UHNVWZDZSA~~-L		\| StdInChIKey = CUJUUWXZAQHCNC-DOFZRALJSA-N
		⚫	\| CASNo = <!-- blanked - oldvalue: 222723-55-9 -->
	\| SMILES=CC(CO)(C(COP(=O)(O)O)O)O
		⚫	\| PubChem = 6483057
			\| SMILES = OCC(OCCCC\C=C/C/C=C\C\C=C/C\C=C/CCCCC)CO
			\| MeSHName =
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 4983515
	}}		}}
	\|Section2= {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula=C<sub>5</sub>H<sub>13</sub>O<sub>7</sub>P		\| Formula = C<sub>23</sub>H<sub>40</sub>O<sub>3</sub>
	\| MolarMass=~~216~~.~~126~~		\| MolarMass = 364.56 g/mol
	\| Appearance=		\| Appearance =
	\| Density=		\| Density =
	\| MeltingPt=		\| MeltingPt =
	\| BoilingPt=		\| BoilingPt =
	\| Solubility=
	}}		}}
	\|Section3= {{Chembox Hazards		\| Section3 = {{Chembox Hazards
	\| ~~MainHazards~~=		\| Solubility =
	\| ~~FlashPt~~=		\| MainHazards =
	\| ~~Autoignition~~=		\| FlashPt =
			\| Autoignition =
	}}		}}
	}}		}}

Revision as of 15:36, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 452997683 of page 2-Arachidonyl_glyceryl_ether with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC names 2--1,3-propanediol
Other names 2-AGE, 2-arachidonylglyceryl ether, Noladin ether, Noladin
Identifiers
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL146346
ChemSpider	4983515
PubChem CID	6483057
InChI InChI=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-Key: CUJUUWXZAQHCNC-DOFZRALJSA-N 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-Key: CUJUUWXZAQHCNC-DOFZRALJBH
SMILES OCC(OCCCC\C=C/C/C=C\C\C=C/C\C=C/CCCCC)CO
Properties
Chemical formula	C₂₃H₄₀O₃
Molar mass	364.56 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

Tracking categories (test):

SizeSet

Chemical compound