EDTA
From metabolic_network
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Contents
Metabolite EDTA
- smiles:
- C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O
- common name:
- EDTA
- molecular weight:
- 290.229
- inchi key:
- InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-L
- Synonym(s):
- ethylenediaminetetraacetic acid
- ethylenediaminetetraacetate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- GO-TERMS : (REFMET "Edetic Acid" NIL midford 3701443689 NIL NIL)
- LIGAND-CPD:
- PUBCHEM:
- CHEBI:
- HMDB : HMDB15109
"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.