SIROHYDROCHLORIN

Metabolite SIROHYDROCHLORIN

• smiles:
  • CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C(C=C(N1)C(CCC(=O)[O-])2)C(CC(=O)[O-])=C(CCC(=O)[O-])3))=C(CCC(=O)[O-])C(CC(=O)[O-])=4))C(C)(CC(=O)[O-])C(CCC(=O)[O-])5)))
• molecular weight:
  • 854.779
• inchi key:
  • InChIKey=KWIZRXMMFRBUML-AHGFGAHVSA-F
• common name:
  • sirohydrochlorin
• Synonym(s):
  • Precorrin

Reaction(s) known to consume the compound

• 4.99.1.3-RXN
• SIROHEME-FERROCHELAT-RXN

External links

• CHEBI:
  • 58351
• CAS : 65207-12-7
• BIGG : scl
• PUBCHEM:
  • 25245154
• LIGAND-CPD:
  • C05778

Property "Smiles" (as page type) with input value "CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C(C=C(N1)C(CCC(=O)[O-])2)C(CC(=O)[O-])=C(CCC(=O)[O-])3))=C(CCC(=O)[O-])C(CC(=O)[O-])=4))C(C)(CC(=O)[O-])C(CCC(=O)[O-])5)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.