PORPHOBILINOGEN

Metabolite PORPHOBILINOGEN

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

Reaction(s) known to consume the compound

• OHMETHYLBILANESYN-RXN

Reaction(s) known to produce the compound

• PORPHOBILSYNTH-RXN

External links

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

"C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+" cannot be used as a page name in this wiki.