CPD-2961

Metabolite CPD-2961

• smiles:
  • C(C(C(C(C(C([O-])=O)O)O)O)O)OP([O-])([O-])=O
• molecular weight:
  • 273.113
• inchi key:
  • InChIKey=BIRSGZKFKXLSJQ-SQOUGZDYSA-K
• common name:
  • D-gluconate 6-phosphate
• Synonym(s):
  • 6-p gluconate
  • 6-phospho gluconate
  • 6-phosphogluconic acid
  • 6-phospho D-gluconate

Reaction(s) known to consume the compound

• PGLUCONDEHYDRAT-RXN
• RXN-9952
• 6PGLUCONDEHYDROG-RXN

Reaction(s) known to produce the compound

• 6PGLUCONOLACT-RXN
• GLUCONOKIN-RXN

External links

• METABOLIGHTS : MTBLC58759
• BIGG : 6pgc
• LIGAND-CPD:
  • C00345
• HMDB : HMDB01316
• CHEBI:
  • 58759
• PUBCHEM:
  • 36688186

Property "Smiles" (as page type) with input value "C(C(C(C(C(C([O-])=O)O)O)O)O)OP([O-])([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.