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Revision as of 13:50, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 450942402 of page Sedoheptulose for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 13:50, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444100400 of page Sedoheptulose_7-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 = 449586821 | verifiedrevid = 444098469
| ImageFile = Sedoheptulose.svg | ImageFile = Sedoheptulose 7-phosphate.svg
| ImageSize = | ImageSize =
| IUPACName = | IUPACName =
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| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4573620 | ChemSpiderID = 144663
| InChI = 1/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2/t3-,5-,6-,7-/m1/s1 | InChI = 1/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5-,6-,7+/m1/s1
| InChIKey = HSNZZMHEPUFJNZ-SHUUEZRQBR | InChIKey = JDTUMPKOJBQPKX-GBNDHIKLBF
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2/t3-,5-,6-,7-/m1/s1 | StdInChI = 1S/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5-,6-,7+/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HSNZZMHEPUFJNZ-SHUUEZRQSA-N | StdInChIKey = JDTUMPKOJBQPKX-GBNDHIKLSA-N
| CASNo = <!-- blanked - oldvalue: 3019-74-7 --> | CASNo = <!-- blanked - oldvalue: 2646-35-7 -->
| PubChem = 5459879 | PubChem = 165007
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 16802 | ChEBI = 15721
| SMILES = O=C((O)(O)(O)(O)CO)CO | SMILES = O=P(O)(OC(O)(O)(O)(O)C(=O)CO)O
| MeSHName = sedoheptulose | MeSHName = sedoheptulose+7-phosphate
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>7</sub>H<sub>14</sub>O<sub>7</sub> | Formula = C<sub>7</sub>H<sub>15</sub>O<sub>10</sub>P
| MolarMass = 210.182 g/mol | MolarMass = 290.162 g/mol
| Appearance = | Appearance =
| Density = | Density =

Revision as of 13:50, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 444100400 of page Sedoheptulose_7-phosphate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
MeSH sedoheptulose+7-phosphate
PubChem CID
InChI
  • InChI=1S/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5-,6-,7+/m1/s1Key: JDTUMPKOJBQPKX-GBNDHIKLSA-N
  • InChI=1/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5-,6-,7+/m1/s1Key: JDTUMPKOJBQPKX-GBNDHIKLBF
SMILES
  • O=P(O)(OC(O)(O)(O)(O)C(=O)CO)O
Properties
Chemical formula C7H15O10P
Molar mass 290.162 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
Chemical compound