UROPORPHYRINOGEN-III

Metabolite UROPORPHYRINOGEN-III

• smiles:
  • C(=O)([O-])CCC3(C(=C2(CC5(NC(CC4(NC(CC1(NC(=C(C=1CC(=O)[O-])CCC(=O)[O-])CC(N2)=3))=C(CC(=O)[O-])C=4CCC(=O)[O-]))=C(CC([O-])=O)C(CCC(=O)[O-])=5)))CC(=O)[O-])
• molecular weight:
  • 828.742
• inchi key:
  • InChIKey=HUHWZXWWOFSFKF-UHFFFAOYSA-F
• common name:
  • uroporphyrinogen-III
• Synonym(s):
  • uroporphyrinogen III

Reaction(s) known to consume the compound

• RXN-13403
• UROPORIIIMETHYLTRANSA-RXN
• UROGENDECARBOX-RXN

Reaction(s) known to produce the compound

• UROGENIIISYN-RXN

External links

• METABOLIGHTS : MTBLC57308
• BIGG : uppg3
• CAS : 1976-85-8
• HMDB : HMDB01086
• CHEBI:
  • 57308
• LIGAND-CPD:
  • C01051
• PUBCHEM:
  • 25202645

Property "Smiles" (as page type) with input value "C(=O)([O-])CCC3(C(=C2(CC5(NC(CC4(NC(CC1(NC(=C(C=1CC(=O)[O-])CCC(=O)[O-])CC(N2)=3))=C(CC(=O)[O-])C=4CCC(=O)[O-]))=C(CC([O-])=O)C(CCC(=O)[O-])=5)))CC(=O)[O-])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.