EDTA

Metabolite EDTA

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

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

"C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O" cannot be used as a page name in this wiki.