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2-Aminomuconic semialdehyde

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2-Aminomuconic semialdehyde
Skeletal formula
Ball-and-stick model
Names
IUPAC name 2-Amino-6-oxohexa-2,4-dienoic acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+Key: QCGTZPZKJPTAEP-REDYYMJGSA-N
  • InChI=1/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+Key: QCGTZPZKJPTAEP-REDYYMJGBN
SMILES
  • C(=CC=O)C=C(C(=O)O)N
  • O=C\C=C\C=C(/N)C(=O)O
Properties
Chemical formula C6H7NO3
Molar mass 141.12 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound

2-Aminomuconic semialdehyde is a metabolite of tryptophan.

See also

Amino acid metabolism metabolic intermediates
Kacetyl-CoA
lysine
leucine
tryptophanalanine
G
G→pyruvate
citrate
glycine
serine
G→glutamate
α-ketoglutarate
histidine
proline
arginine
other
G→propionyl-CoA
succinyl-CoA
valine
isoleucine
methionine
threonine
propionyl-CoA
G→fumarate
phenylalaninetyrosine
G→oxaloacetate
Other
Cysteine metabolism
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