CPD0-1063

Metabolite CPD0-1063

• smiles:
  • C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)
• molecular weight:
  • 345.176
• inchi key:
  • InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K
• common name:
  • 2-O-(6-phospho-α-D-mannosyl)-D-glycerate
• Synonym(s):
  • 2(α-D-mannosyl-6-phosphate)-D-glycerate

Reaction(s) known to consume the compound

• RXN0-5216

External links

• CHEBI:
  • 60331
• BIGG : man6pglyc
• PUBCHEM:
  • 46906104
• LIGAND-CPD:
  • C16699
• HMDB : HMDB12152

Property "Smiles" (as page type) with input value "C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.