OXOPENTENOATE
From metabolic_network
Contents
Metabolite OXOPENTENOATE
- smiles:
- C=CCC(=O)C(=O)[O-]
- common name:
- 2-oxopent-4-enoate
- inchi key:
- InChIKey=NOXRYJAWRSNUJD-UHFFFAOYSA-M
- molecular weight:
- 113.093
- Synonym(s):
- 2-oxo-4-pentenoate
- 2-oxopentenoate
- 2-keto-4-pentenoate
- oxopent-4-enoate
- 2-keto-4-pentenoic acid
- 2-ketopent-4-enoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- UM-BBD-CPD : c0102
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : op4en
"C=CCC(=O)C(=O)[O-" cannot be used as a page name in this wiki.
