CHEBI:17105 - 4-maleylacetoacetate

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ChEBI Name 4-maleylacetoacetate ChEBI ID CHEBI:17105 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:12018, CHEBI:20433 Supplier Information ChemicalBook:CB6119335, eMolecules:969219, ZINC000000057058 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H6O6 Net Charge -2 Average Mass 198.12964 Monoisotopic Mass 198.01754 InChI InChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/p-2/b2-1- InChIKey GACSIVHAIFQKTC-UPHRSURJSA-L SMILES [O-]C(=O)CC(=O)CC(=O)\C=C/C([O-])=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing 4-maleylacetoacetate (CHEBI:17105) has functional parent oct-2-enedioate (CHEBI:36280) 4-maleylacetoacetate (CHEBI:17105) has role human metabolite (CHEBI:77746) 4-maleylacetoacetate (CHEBI:17105) is a oxo dicarboxylate (CHEBI:36147) 4-maleylacetoacetate (CHEBI:17105) is conjugate base of 4-maleylacetoacetic acid (CHEBI:47904) Incoming 4-maleylacetoacetic acid (CHEBI:47904) is conjugate acid of 4-maleylacetoacetate (CHEBI:17105) IUPAC Name (2Z)-4,6-dioxooct-2-enedioate Synonym Source 4-maleylacetoacetate UniProt Manual Xrefs Databases C01036 KEGG COMPOUND c0109 UM-BBD View more database links Last Modified 09 July 2015