ALLYSINE

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Metabolite ALLYSINE

  • smiles:
    • [CH](=O)CCCC([N+])C(=O)[O-]
  • molecular weight:
    • 145.158
  • inchi key:
    • InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N
  • common name:
    • (S)-2-amino-6-oxohexanoate
  • Synonym(s):
    • allysine
    • L-2-aminoadipate 6-semialdehyde
    • 2-aminoadipate 6-semialdehyde
    • α-aminoadipate 6-semialdehyde
    • 2-aminoadipate semialdehyde
    • L-allysine
    • (S)-2-aminoadipate 6-semialdehyde
    • 2-aminoadipate-6-semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Allysine
  • CHEBI:
  • CAS : 1962-83-0
  • LIGAND-CPD:
  • HMDB : HMDB59595
  • METABOLIGHTS : MTBLC58321
"CH](=O)CCCC([N+])C(=O)[O-" cannot be used as a page name in this wiki.



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