5-AMINO-LEVULINATE

Metabolite 5-AMINO-LEVULINATE

• smiles:
  • C(C(C[N+])=O)CC([O-])=O
• molecular weight:
  • 131.131
• inchi key:
  • InChIKey=ZGXJTSGNIOSYLO-UHFFFAOYSA-N
• common name:
  • 5-aminolevulinate
• Synonym(s):
  • 5-amino-4-oxopentanoate
  • 5-amino-4-oxo-pentanoic acid
  • 5-amino-levulinic acid
  • 5-amino-4-oxopentanoic acid
  • δ-aminolevulinate
  • 5-aminolevulinic acid
  • 5-amino-levulinate
  • ALA
  • δ-aminolevulinic acid

Reaction(s) known to consume the compound

• PORPHOBILSYNTH-RXN

Reaction(s) known to produce the compound

• GSAAMINOTRANS-RXN
• 5-AMINOLEVULINIC-ACID-SYNTHASE-RXN

External links

• METABOLIGHTS : MTBLC356416
• BIGG : 5aop
• CAS : 106-60-5
• HMDB : HMDB01149
• CHEBI:
  • 356416
• LIGAND-CPD:
  • C00430
• PUBCHEM:
  • 7048523

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