CPD-11444

Metabolite CPD-11444

• common name:
  • uroporphyrinogen-I
• inchi key:
  • InChIKey=QTTNOSKSLATGQB-UHFFFAOYSA-F
• smiles:
  • C(=O)([O-])CCC5(=C4(NC(CC1(NC(=C(CC([O-])=O)C(CCC(=O)[O-])=1)CC2(NC(=C(C(CCC(=O)[O-])=2)CC(=O)[O-])CC3(=C(CCC([O-])=O)C(CC(=O)[O-])=C(N3)C4))))=C(CC(=O)[O-])5))
• molecular weight:
  • 828.742
• Synonym(s):
  • uroporphyrinogen I

Reaction(s) known to consume the compound

• RXN-10642

External links

• PUBCHEM:
  • 25201940
• HMDB : HMDB02211
• LIGAND-CPD:
  • C05766
• CHEMSPIDER:
  • 389644
• CHEBI:
  • 62626

Property "Smiles" (as page type) with input value "C(=O)([O-])CCC5(=C4(NC(CC1(NC(=C(CC([O-])=O)C(CCC(=O)[O-])=1)CC2(NC(=C(C(CCC(=O)[O-])=2)CC(=O)[O-])CC3(=C(CCC([O-])=O)C(CC(=O)[O-])=C(N3)C4))))=C(CC(=O)[O-])5))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.