CPD-11223
From metabolic_network
Contents
Metabolite CPD-11223
- smiles:
- C(=O)([O-])C(O)=CC(=CC(Cl)=O)C(=O)[O-]
- inchi key:
- InChIKey=RCOPGPSOOZZYBB-NAOWAUKJSA-L
- common name:
- 6-chloro-2-hydroxy-4-carboxymuconate-6-semialdehyde
- molecular weight:
- 218.55
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C(=O)([O-])C(O)=CC(=CC(Cl)=O)C(=O)[O-" cannot be used as a page name in this wiki.