PROTOPORPHYRIN IX

Metabolite PROTOPORPHYRIN_IX

• smiles:
  • C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))
• common name:
  • protoporphyrin IX
• inchi key:
  • InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L
• molecular weight:
  • 560.651
• Synonym(s):

Reaction(s) known to consume the compound

• RXN1F-20

Reaction(s) known to produce the compound

• PROTOPORGENOXI-RXN
• PPPGO

Reaction(s) of unknown directionality

• PROTOHEMEFERROCHELAT-RXN

External links

• CAS : 553-12-8
• PUBCHEM:
  • 3794562
• HMDB : HMDB00241
• LIGAND-CPD:
  • C02191
• CHEMSPIDER:
  • 20171337
• CHEBI:
  • 57306
• BIGG : ppp9

"C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))" cannot be used as a page name in this wiki.