PROTOPORPHYRINOGEN

Metabolite PROTOPORPHYRINOGEN

• common name:
  • protoporphyrinogen IX
• inchi key:
  • InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L
• smiles:
  • C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))
• molecular weight:
  • 566.699
• Synonym(s):
  • protoporphyrinogen

Reaction(s) known to consume the compound

• PROTOPORGENOXI-RXN

Reaction(s) known to produce the compound

• RXN0-1461

External links

• PUBCHEM:
  • 20849104
• METABOLIGHTS : MTBLC57307
• LIGAND-CPD:
  • C01079
• CHEBI:
  • 57307
• GO-TERMS : (REFMET "Protoporphyrinogen IX" NIL midford 3701443689 NIL NIL)
• CAS : 7412-77-3
• BIGG : pppg9
• HMDB : HMDB01097
• CHEMSPIDER:
  • 20171538

Property "Smiles" (as page type) with input value "C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.