4-MALEYL-ACETOACETATE
From metabolic_network
Contents
Metabolite 4-MALEYL-ACETOACETATE
- smiles:
- C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
- common name:
- 4-maleyl-acetoacetate
- inchi key:
- InChIKey=GACSIVHAIFQKTC-UPHRSURJSA-L
- molecular weight:
- 198.132
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB02052
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17105
"C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O" cannot be used as a page name in this wiki.
