CPD-535

Metabolite CPD-535

• smiles:
  • C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-]
• molecular weight:
  • 336.085
• inchi key:
  • InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J
• common name:
  • β-D-fructose 2,6-bisphosphate
• Synonym(s):
  • fru 2,6-P2
  • fructose 2,6-diphosphate

Reaction(s) known to consume the compound

• 3.1.3.46-RXN

Reaction(s) known to produce the compound

• 6-PHOSPHOFRUCTO-2-KINASE-RXN

External links

• METABOLIGHTS : MTBLC58579
• LIGAND-CPD:
  • C00665
• HMDB : HMDB01047
• CHEMSPIDER:
  • 19975981
• CHEBI:
  • 58579
• PUBCHEM:
  • 21117974

Property "Smiles" (as page type) with input value "C(C1(OC(C(C1O)O)(CO)OP([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.