Revision as of 17:33, 10 August 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'ChEBI').← Previous edit | Revision as of 17:44, 10 August 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:WiNext edit → | ||
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{{chembox | {{chembox | ||
| verifiedrevid = |
| verifiedrevid = 444098469 | ||
| ImageFile = Sedoheptulose 7-phosphate.svg | | ImageFile = Sedoheptulose 7-phosphate.svg | ||
| ImageSize = | | ImageSize = | ||
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| CASNo = 2646-35-7 | | CASNo = 2646-35-7 | ||
| PubChem = 165007 | | PubChem = 165007 | ||
| ChEBI_Ref = {{ebicite|correct|EBI}} | |||
| |
| ChEBI = 15721 | ||
| SMILES = O=P(O)(OC(O)(O)(O)(O)C(=O)CO)O | | SMILES = O=P(O)(OC(O)(O)(O)(O)C(=O)CO)O | ||
| MeSHName = sedoheptulose+7-phosphate | | MeSHName = sedoheptulose+7-phosphate |
Revision as of 17:44, 10 August 2011
Identifiers | |
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CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
MeSH | sedoheptulose+7-phosphate |
PubChem CID | |
InChI
| |
SMILES
| |
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). Y verify (what is ?) Infobox references |
Sedoheptulose 7-phosphate is an intermediate in the pentose phosphate pathway.
It is formed by transketolase and acted upon by transaldolase.
See also
Pentose phosphate pathway metabolic intermediates | |
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Oxidative | |
Nonoxidative |
This biochemistry article is a stub. You can help Misplaced Pages by expanding it. |