CPD-19339

Metabolite CPD-19339

• smiles:
  • C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(CO)(O)O1)
• molecular weight:
  • 288.147
• inchi key:
  • InChIKey=CBIDVWSRUUODHL-OVHBTUCOSA-L
• common name:
  • α-D-sedoheptulopyranose 7-phosphate
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-9140
• RXN-17372

Reaction(s) known to produce the compound

• SEDOHEPTULOSE-BISPHOSPHATASE-RXN-D-SEDOHEPTULOSE-1-7-P2/WATER//CPD-19339/Pi.43.

Reaction(s) of unknown directionality

• TRANSALDOL-RXN-CPD-19339/GAP//FRUCTOSE-6P/ERYTHROSE-4P.40.
• 1TRANSKETO-RXN-CPD-19339/GAP//RIBOSE-5P/XYLULOSE-5-PHOSPHATE.46.

External links

• LIGAND-CPD:
  • C20956

Property "Smiles" (as page type) with input value "C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(CO)(O)O1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.