CHEBI:57495 - 2-aminomuconate 6-semialdehyde(1−)

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ChEBI Name 2-aminomuconate 6-semialdehyde(1−)
ChEBI ID CHEBI:57495
ChEBI ASCII Name 2-aminomuconate 6-semialdehyde(1-)
Definition Conjugate base of 2-aminomuconic 6-semialdehyde arsing from deprotonation of the carboxylic acid function.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C6H6NO3
Net Charge -1
Average Mass 140.11670
Monoisotopic Mass 140.03532
InChI InChI=1S/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/p-1/b2-1-,5-3+
InChIKey QCGTZPZKJPTAEP-REDYYMJGSA-M
SMILES [H]C(=O)\C=C/C=C(/N)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).
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ChEBI Ontology
Outgoing 2-aminomuconate 6-semialdehyde(1−) (CHEBI:57495) has role human metabolite (CHEBI:77746)
2-aminomuconate 6-semialdehyde(1−) (CHEBI:57495) is a α-amino-acid anion (CHEBI:33558)
2-aminomuconate 6-semialdehyde(1−) (CHEBI:57495) is conjugate base of 2-aminomuconic 6-semialdehyde (CHEBI:15745)
Incoming 2-aminomuconic 6-semialdehyde (CHEBI:15745) is conjugate acid of 2-aminomuconate 6-semialdehyde(1−) (CHEBI:57495)
IUPAC Name
(2E,4Z)-2-amino-6-oxohexa-2,4-dienoate
Registry Number Type Source
10157394 Beilstein Registry Number Beilstein
Last Modified
17 April 2014