Revision as of 18:39, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,284 edits Saving copy of the {{chembox}} taken from revid 454998691 of page 6-Phosphogluconolactone for the Chem/Drugbox validation project (updated: 'CASNo'). |
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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.}} |
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{{chembox |
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{{chembox |
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| Verifiedfields = changed |
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| verifiedrevid = 443357776 |
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| verifiedrevid = 477226250 |
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| ImageFile = 6-phosphogluconolactone.svg |
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| ImageFile = 6-phosphogluconolactone.svg |
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| ImageSize = |
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| ImageSize = |
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| ImageAlt = Skeletal formula of 6-phosphogluconolactone |
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| IUPACName = |
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| ImageFile1 = 6-Phosphogluconolactone-anion-3D-spacefill.png |
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| OtherNames = |
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| ImageSize1 = 180 |
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| Section1 = {{Chembox Identifiers |
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| ImageAlt1 = Space-filling model of the 6-phosphogluconolactone anion |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| IUPACName = <small>D</small>-Glucono-1,5-lactone 6-(dihydrogen phosphate) |
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| SystematicName = methyl dihydrogen phosphate |
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| OtherNames =6-phospho-D-glucono-1,5-lactone <br> 6-phospho-D-glucono-δ-lactone <br> D-6-phosphoglucono-1,5-lactone <br> D-6-phosphoglucono-δ-lactone <br> D-glucono-1,5-lactone 6-phosphate <br> D-glucono-δ-lactone 6-phosphate |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 388559 |
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| ChemSpiderID = 388559 |
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| InChI = 1/C6H11O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-5,7-9H,1H2,(H2,11,12,13)/t2-,3-,4+,5-/m1/s1 |
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| InChI = 1/C6H11O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-5,7-9H,1H2,(H2,11,12,13)/t2-,3-,4+,5-/m1/s1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = IJOJIVNDFQSGAB-SQOUGZDYSA-N |
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| StdInChIKey = IJOJIVNDFQSGAB-SQOUGZDYSA-N |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo = <!-- blanked - oldvalue: 2641-81-8 --> |
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| PubChem = 600 |
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| CASNo = 2641-81-8 |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| PubChem = 600 |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 16938 |
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| ChEBI = 16938 |
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| SMILES = O=C1O(COP(=O)(O)O)(O)(O)1O |
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| SMILES = O=C1O(COP(=O)(O)O)(O)(O)1O |
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| MeSHName = 6-phosphogluconolactone |
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| MeSHName = 6-phosphogluconolactone |
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}} |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula = C<sub>6</sub>H<sub>11</sub>O<sub>9</sub>P |
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| Formula = C<sub>6</sub>H<sub>11</sub>O<sub>9</sub>P |
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| MolarMass = 258.12 g/mol |
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| MolarMass = 258.12 g/mol |
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| Appearance = |
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| Appearance = |
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| Density = |
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| Density = |
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| MeltingPt = |
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}} |
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| Section3 = {{Chembox Hazards |
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|Section3={{Chembox Hazards |
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| Solubility = |
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| MainHazards = |
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| MainHazards = |
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| FlashPt = |
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| FlashPt = |
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| AutoignitionPt = |
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| Autoignition = |
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}} |
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}} |
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}} |
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}} |
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'''6-Phosphogluconolactone''' is an intermediate in the ] (PPP). |
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In the PPP pathway, it is produced from ] by ]. It is then converted to ] by ]. |
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==See also== |
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* ] |
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==References== |
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{{reflist}} |
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{{Pentose phosphate pathway intermediates}} |
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{{DEFAULTSORT:Phosphogluconolactone, 6-}} |
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] |
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] |
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] |
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{{biochem-stub}} |