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Revision as of 09:34, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464212901 of page Silicon_carbide for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 09:35, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464215145 of page Glucose_6-phosphate for the Chem/Drugbox validation project (updated: '').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 = 455331018 | verifiedrevid = 448755798
|ImageFileL1=Glucose-6-Phosphate.svg
| ImageFile = SiC p1390066.jpg
|ImageFileR1=Beta-D-glucose-6-phosphate-3D-balls.png
| ImageSize = 244 |ImageSize=
| ImageName = Sample of silicon carbide as a boule
|IUPACName=<small>D</small>-Glucopyranose 6-phosphate
| PIN = Silicon carbide
|OtherNames=
| SystematicName = Methanidylidynesilylium
⚫ |Section1= {{Chembox Identifiers
| OtherNames = Carborundum<br />
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
Moissanite
⚫ | ChemSpiderID = 17216117
⚫ | Section1 = {{Chembox Identifiers
| InChI = 1/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6u/m1/s1
⚫ | CASNo = 409-21-2
| InChIKey = NBSCHQHZLSJFNQ-SEZHTIIRBF
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | PubChem = 9863
| PubChem_Ref = {{Pubchemcite|correct|PubChem}}
⚫ | ChemSpiderID = 9479
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| EINECS = 206-991-8
| MeSHName = Silicon+carbide
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 29390
| RTECS = VW0450000
| SMILES = #
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6?/m1/s1
| StdInChI = 1S/CSi/c1-2
| InChI1 = 1/CSi/c1-2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HBMJWWWQQXIZIP-UHFFFAOYSA-N | StdInChIKey = NBSCHQHZLSJFNQ-GASJEMHNSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| InChIKey = HBMJWWWQQXIZIP-UHFFFAOYAF
⚫ | CASNo=56-73-5
| Gmelin = 13642}}
⚫ | PubChem=208
⚫ | Section2 = {{Chembox Properties
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| C = 1
| Si = 1 | ChEBI = 4170
| SMILES = O1(O)(COP(O)(O)=O)OC(O)1O
| ExactMass = 39.976926533 g mol<sup>−1</sup>
| MeSHName=Glucose-6-phosphate
| Appearance = Colorless crystals
⚫ }}
| Density = 3.21 g/cm<sup>3</sup> (all ])<ref>{{cite book| author =Patnaik, P.| title = Handbook of Inorganic Chemicals| publisher =McGraw-Hill| year =2002| isbn =0070494398}}</ref>
⚫ |Section2= {{Chembox Properties
| MeltingPtC = 2730
| Formula=C<sub>6</sub>H<sub>13</sub>O<sub>9</sub>P
| Melting_notes = decomposes
| MolarMass=260.136
| ElectronMobility = ~900 cm<sup>2</sup>/(V·s) (all polytypes)
| Appearance=
| RefractIndex = 2.55 (infrared; all polytypes)<ref name=ioffe/>}}
| Density=
⚫ | Section7 = {{Chembox Hazards
| MeltingPt=
| EUClass = not listed
| BoilingPt=
| NFPA-H = 1
| Solubility=
| NFPA-F = 0
}}
| NFPA-R = 0
⚫ |Section3= {{Chembox Hazards
⚫ }}
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 09:35, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 464215145 of page Glucose_6-phosphate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name D-Glucopyranose 6-phosphate
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
MeSH Glucose-6-phosphate
PubChem CID
InChI
  • InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6?/m1/s1Key: NBSCHQHZLSJFNQ-GASJEMHNSA-N
  • InChI=1/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6u/m1/s1Key: NBSCHQHZLSJFNQ-SEZHTIIRBF
SMILES
  • O1(O)(COP(O)(O)=O)OC(O)1O
Properties
Chemical formula C6H13O9P
Molar mass 260.136
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound