PORPHOBILINOGEN

Metabolite PORPHOBILINOGEN

• smiles:
  • C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
• molecular weight:
  • 225.224
• inchi key:
  • InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
• common name:
  • porphobilinogen
• Synonym(s):

Reaction(s) known to consume the compound

• OHMETHYLBILANESYN-RXN

Reaction(s) known to produce the compound

• PORPHOBILSYNTH-RXN

External links

• METABOLIGHTS : MTBLC58126
• BIGG : ppbng
• CAS : 487-90-1
• HMDB : HMDB00245
• CHEMSPIDER:
  • 5296496
• CHEBI:
  • 58126
• LIGAND-CPD:
  • C00931
• PUBCHEM:
  • 6921588

Property "Smiles" (as page type) with input value "C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.