GLUTAMATE-1-SEMIALDEHYDE

Metabolite GLUTAMATE-1-SEMIALDEHYDE

• smiles:
  • [CH](C(CCC([O-])=O)[N+])=O
• molecular weight:
  • 131.131
• inchi key:
  • InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
• common name:
  • (S)-4-amino-5-oxopentanoate
• Synonym(s):
  • L-glutamate 1-semialdehyde

Reaction(s) known to consume the compound

• GSAAMINOTRANS-RXN

Reaction(s) known to produce the compound

• GLUTRNAREDUCT-RXN

External links

• CHEBI:
  • 57501
• BIGG : glu1sa
• PUBCHEM:
  • 25244684
• LIGAND-CPD:
  • C03741

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