OXALO-SUCCINATE

Metabolite OXALO-SUCCINATE

• common name:
  • oxalosuccinate
• inchi key:
  • InChIKey=UFSCUAXLTRFIDC-UHFFFAOYSA-K
• smiles:
  • C(C([O-])=O)C(C(C(=O)[O-])=O)C([O-])=O
• molecular weight:
  • 187.085
• Synonym(s):
  • oxalo-succ

Reaction(s) of unknown directionality

• RXN-9951
• RXN-8642

External links

• PUBCHEM:
  • 25244267
• METABOLIGHTS : MTBLC58931
• HMDB : HMDB03974
• LIGAND-CPD:
  • C05379
• CHEBI:
  • 58931

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