4-IMIDAZOLEACETATE
From metabolic_network
Contents
Metabolite 4-IMIDAZOLEACETATE
- smiles:
- C1(NC=C(CC(=O)[O-])N=1)
- common name:
- 4-imidazoleacetate
- inchi key:
- InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M
- molecular weight:
- 125.107
- Synonym(s):
- imidazole-4-acetate
- imidazoleacetic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB02024
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57969
"C1(NC=C(CC(=O)[O-])N=1)" cannot be used as a page name in this wiki.