HYDROXYMUCONATE-SALD

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Metabolite HYDROXYMUCONATE-SALD

  • smiles:
    • [CH](=O)C=CC=C(O)C(=O)[O-]
  • inchi key:
    • InChIKey=KGLCZTRXNNGESL-WFTYEQLWSA-M
  • common name:
    • (2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate
  • molecular weight:
    • 141.103
  • Synonym(s):
    • 2-hydroxymuconate-6-semialdehyde
    • 2-hydroxymuconic semialdehyde
    • 2-hydroxymuconate semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)C=CC=C(O)C(=O)[O-" cannot be used as a page name in this wiki.




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