CHEBI:36460 - (E)-glutaconate(2−)

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ChEBI Name (E)-glutaconate(2−) ChEBI ID CHEBI:36460 ChEBI ASCII Name (E)-glutaconate(2-) Definition The (E)-isomer of glutaconate(2−). Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:10957, CHEBI:18630 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H4O4 Net Charge -2 Average Mass 128.08286 Monoisotopic Mass 128.01206 InChI InChI=1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/p-2/b2-1+ InChIKey XVOUMQNXTGKGMA-OWOJBTEDSA-L SMILES [O-]C(=O)C\C=C\C([O-])=O Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via glutaconate(2-) ) View more via ChEBI Ontology ChEBI Ontology Outgoing (E)-glutaconate(2−) (CHEBI:36460) is a glutaconate(2−) (CHEBI:36134) (E)-glutaconate(2−) (CHEBI:36460) is conjugate base of (E)-glutaconate(1−) (CHEBI:36461) Incoming (E)-glutaconate(1−) (CHEBI:36461) is conjugate acid of (E)-glutaconate(2−) (CHEBI:36460) IUPAC Name (2E)-pent-2-enedioate Synonyms Sources (E)-Glutaconate KEGG COMPOUND trans-glutaconate UniProt trans-Glutaconate KEGG COMPOUND Manual Xref Database C02214 KEGG COMPOUND View more database links Last Modified 24 June 2015