2-PG

Metabolite 2-PG

• smiles:
  • C(=O)([O-])C(OP(=O)([O-])[O-])CO
• molecular weight:
  • 183.034
• inchi key:
  • InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-K
• common name:
  • 2-phospho-D-glycerate
• Synonym(s):
  • 2-phospho-(D)-glycerate
  • 2-phospho-(R)-glycerate
  • 2-phospho-D-glyceric acid
  • 2-P-D-glycerate
  • D-Glycerate 2-phosphate
  • D-2-phosphoglycerate

Reaction(s) of unknown directionality

• RXN-15513
• 2PGADEHYDRAT-RXN
• RXN-15510
• 3PGAREARR-RXN

External links

• METABOLIGHTS : MTBLC58289
• BIGG : 2pg
• CAS : 2553-59-5
• HMDB : HMDB03391
• CHEBI:
  • 58289
• LIGAND-CPD:
  • C00631
• PUBCHEM:
  • 40467846

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