ALLYSINE

Metabolite ALLYSINE

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

• 1.2.1.31-RXN

Reaction(s) known to produce the compound

• 1.5.1.9-RXN

Reaction(s) of unknown directionality

• RXN-8173

External links

• CAS : 1962-83-0
• PUBCHEM:
  • 36688062
• HMDB : HMDB59595
• LIGAND-CPD:
  • C04076
• CHEBI:
  • 58321
• METABOLIGHTS : MTBLC58321

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