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2-Aminomuconic semialdehyde

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2-Aminomuconic semialdehyde
Skeletal formula
Ball-and-stick model
Names
Preferred IUPAC name
(2Z,4E)-2-Amino-6-oxohexa-2,4-dienoic acid
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
  • InChI=1S/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+ checkY
    Key: QCGTZPZKJPTAEP-REDYYMJGSA-N checkY
  • 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
  • C(=CC=O)C=C(C(=O)O)N
  • O=C\C=C\C=C(/N)C(=O)O
Properties
C6H7NO3
Molar mass 141.12 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

2-Aminomuconic semialdehyde is a metabolite of tryptophan.[1][2]

See also

References

  1. ^ He, Z.; Spain, J. (1999-08-01). "Preparation of 2-aminomuconate from 2-aminophenol by coupled enzymatic dioxygenation and dehydrogenation reactions". Journal of Industrial Microbiology & Biotechnology. 23 (2): 138–142. doi:10.1038/sj.jim.2900705. ISSN 1476-5535. PMID 10510494. S2CID 1091252.
  2. ^ Zeng, Ting; Liang, Yanshan; Chen, Jinyao; Cao, Guodong; Yang, Zhu; Zhao, Xingchen; Tian, Jinglin; Xin, Xiong; Lei, Bo; Cai, Zongwei (2021-09-01). "Urinary metabolic characterization with nephrotoxicity for residents under cadmium exposure". Environment International. 154: 106646. Bibcode:2021EnInt.15406646Z. doi:10.1016/j.envint.2021.106646. ISSN 0160-4120. PMID 34049269.
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