Difference between revisions of "OXOPENTENOATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OXOPENTENOATE OXOPENTENOATE] == * smiles: ** C=CCC(=O)C(=O)[O-] * inchi key: ** InChIKey=NOXRYJ...") |
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Latest revision as of 18:16, 25 March 2018
Contents
Metabolite OXOPENTENOATE
- smiles:
- C=CCC(=O)C(=O)[O-]
- inchi key:
- InChIKey=NOXRYJAWRSNUJD-UHFFFAOYSA-M
- common name:
- 2-oxopent-4-enoate
- 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.