COPROPORPHYRINOGEN I

Metabolite COPROPORPHYRINOGEN_I

• smiles:
  • CC1(=C2(CC5(=C(CCC([O-])=O)C(C)=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)))
• common name:
  • coproporphyrinogen I
• inchi key:
  • InChIKey=WIUGGJKHYQIGNH-UHFFFAOYSA-J
• molecular weight:
  • 656.734
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-10642

External links

• PUBCHEM:
  • 20849147
• CHEMSPIDER:
  • 20171594
• HMDB : HMDB02158
• CHEBI:
  • 62631
• LIGAND-CPD:
  • C05768

"CC1(=C2(CC5(=C(CCC([O-])=O)C(C)=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)))" cannot be used as a page name in this wiki.