COPROPORPHYRINOGEN III

Metabolite COPROPORPHYRINOGEN_III

• smiles:
  • CC1(=C2(CC5(=C(C)C(CCC([O-])=O)=C(CC4(=C(CCC([O-])=O)C(C)=C(CC3(=C(CCC(=O)[O-])C(C)=C(CC(=C(CCC([O-])=O)1)N2)N3))N4))N5)))
• molecular weight:
  • 656.734
• inchi key:
  • InChIKey=NIUVHXTXUXOFEB-UHFFFAOYSA-J
• common name:
  • coproporphyrinogen III
• Synonym(s):

Reaction(s) known to consume the compound

• RXN0-1461

Reaction(s) known to produce the compound

• UROGENDECARBOX-RXN

External links

• METABOLIGHTS : MTBLC57309
• BIGG : cpppg3
• CAS : 2624-63-7
• HMDB : HMDB01261
• CHEMSPIDER:
  • 20171552
• CHEBI:
  • 57309
• LIGAND-CPD:
  • C03263
• PUBCHEM:
  • 20849114

Property "Smiles" (as page type) with input value "CC1(=C2(CC5(=C(C)C(CCC([O-])=O)=C(CC4(=C(CCC([O-])=O)C(C)=C(CC3(=C(CCC(=O)[O-])C(C)=C(CC(=C(CCC([O-])=O)1)N2)N3))N4))N5)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.