External database links

• InChI Key: GACSIVHAIFQKTC-UPHRSURJSA-L
• Reactome Compound: 31135
• SEED Compound: cpd00763
• CHEBI: CHEBI:12018, CHEBI:133872, CHEBI:17105, CHEBI:1888, CHEBI:20433, CHEBI:20434, CHEBI:47904
• Human Metabolome Database: HMDB02052
• LipidMaps: LMFA01170114
• MetaNetX (MNX) Chemical: MNXM691
• KEGG Compound: C01036
• BioCyc: META:4-MALEYL-ACETOACETATE

Provided by MetaNetX (CC BY 4.0)

Old identifiers

4mlacac_n