SIROHEME

Metabolite SIROHEME

• smiles:
  • CC4(CC(=O)[O-])(C(CCC(=O)[O-])C6(=CC8(=C(CC([O-])=O)C(CCC(=O)[O-])=C7(N([Fe--]25([N+]1(C(C(CCC([O-])=O)=C(CC(=O)[O-])C=1C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(N23)=CC4=[N+]56))=C7)))8))))
• molecular weight:
  • 908.611
• inchi key:
  • InChIKey=DLKSSIHHLYNIKN-QIISWYHFSA-D
• common name:
  • siroheme
• Synonym(s):

Reaction(s) known to produce the compound

• SIROHEME-FERROCHELAT-RXN

External links

• CHEBI:
  • 60052
• BIGG : sheme
• PUBCHEM:
  • 70678579
• LIGAND-CPD:
  • C00748

Property "Smiles" (as page type) with input value "CC4(CC(=O)[O-])(C(CCC(=O)[O-])C6(=CC8(=C(CC([O-])=O)C(CCC(=O)[O-])=C7(N([Fe--]25([N+]1(C(C(CCC([O-])=O)=C(CC(=O)[O-])C=1C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(N23)=CC4=[N+]56))=C7)))8))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.