EDTA

Metabolite EDTA

• smiles:
  • C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O
• molecular weight:
  • 290.229
• inchi key:
  • InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-L
• common name:
  • EDTA
• Synonym(s):
  • ethylenediaminetetraacetic acid
  • ethylenediaminetetraacetate

Reaction(s) known to consume the compound

• TransportSeed_EDTA

Reaction(s) known to produce the compound

• TransportSeed_EDTA

Reaction(s) of unknown directionality

• ExchangeSeed_EDTA

External links

• CHEBI:
  • 42191
• PUBCHEM:
  • 25201827
• LIGAND-CPD:
  • C00284
• HMDB : HMDB15109

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