CPD-14705

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Metabolite CPD-14705

  • smiles:
    • CCCCCC(O)C(C[CH]=O)SCC([N+])C(=O)NCC([O-])=O
  • molecular weight:
    • 334.43
  • inchi key:
    • InChIKey=LQTWZQSULMRBEE-UHFFFAOYSA-N
  • common name:
    • 4-hydroxy-2-nonenal-[Cys-Gly] conjugate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "CCCCCC(O)C(C[CH]=O)SCC([N+])C(=O)NCC([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.


Property "Common name" (as page type) with input value "4-hydroxy-2-nonenal-[Cys-Gly] conjugate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.