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Revision as of 17:31, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476319359 of page 2-Phenylphenol for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 17:32, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472757590 of page 2-Phosphoglyceric_acid 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 new
| verifiedrevid = 401673489
| Verifiedfields = changed
|ImageFile=2-Phosphoglycerate.png
| verifiedrevid = 407466211
|ImageSize=180px
| Name = 2-Phenylphenol
|IUPACName=3-hydroxy-2-phosphonooxypropanoic acid
| ImageFile = 2-Phenylphenol.svg
|OtherNames=2PG
<!-- | ImageSize = 150px -->
|Section1= {{Chembox Identifiers
| ImageName = 2-Phenylphenol
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| IUPACName = 2-phenylphenol
| ChemSpiderID = 58
| OtherNames = ''o''-phenylphenol<br />biphenylol<br />2-hydroxybiphenyl<br />orthophenyl phenol<br />''o''-xenol<br />orthoxenol
| InChI = 1/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)
| Section1 = {{Chembox Identifiers
| InChIKey = GXIURPTVHJPJLF-UHFFFAOYAQ
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| SMILES1 = O=P(O)(O)OC(C(=O)O)CO
| ChemSpiderID = 13839012
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = D343Z75HT8
| KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = D08367
| InChI = 1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
| InChIKey = LLEMOWNGBBNAJR-UHFFFAOYAF
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 108829
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H | StdInChI = 1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LLEMOWNGBBNAJR-UHFFFAOYSA-N | StdInChIKey = GXIURPTVHJPJLF-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|??}}
| CASNo = 90-43-7 | CASNo = <!-- blanked - oldvalue: 2553-59-5 -->
| PubChem=59
| ChEBI = 17043
| SMILES=C(C(C(=O)O)OP(=O)(O)O)O
| SMILES = Oc2ccccc2c1ccccc1
}}
| ATCCode_prefix = D08
|Section2= {{Chembox Properties
| ATCCode_suffix = AE06
| Formula=C<sub>3</sub>H<sub>7</sub>O<sub>7</sub>P
}}
| MolarMass=186.06 g/mol
| Section2 = {{Chembox Properties
| Appearance=
| Formula = C<sub>12</sub>H<sub>10</sub>O
| Density=
| MolarMass = 170.21 g/mol
| MeltingPt=
| Density = 1.293 g/cm³
| BoilingPt=
| MeltingPt = 55.5–57.5&nbsp;°C
| Solubility=
| BoilingPt = 280–284&nbsp;°C
}}
|Section3= {{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}} }}
}} }}

Revision as of 17:32, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 472757590 of page 2-Phosphoglyceric_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 3-hydroxy-2-phosphonooxypropanoic acid
Other names 2PG
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)Key: GXIURPTVHJPJLF-UHFFFAOYSA-N
  • InChI=1/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)Key: GXIURPTVHJPJLF-UHFFFAOYAQ
SMILES
  • C(C(C(=O)O)OP(=O)(O)O)O
  • O=P(O)(O)OC(C(=O)O)CO
Properties
Chemical formula C3H7O7P
Molar mass 186.06 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound