CPD-691

Metabolite CPD-691

• smiles:
  • CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)N)C9(C%11(C)(C(C)(CC(N)=O)C(CCC(N)=O)C1(=[N+]([Co--]2([N+]4(C(=CC3(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)1)[N+]2=3))C(C)(C)C(CCC(N)=O)C=45))(CC6(C(C(O)C(O6)N7(C=NC8(=C7N=CN=C8N)))O))N9%10)%11)))))
• inchi key:
  • InChIKey=AXZSUSWNAXMBBB-NQYRMHKHSA-L
• common name:
  • adenosylcobyrate
• molecular weight:
  • 1182.229
• Synonym(s):
  • adenosylcobyric acid

Reaction(s) known to consume the compound

• 6.3.1.10-RXN
• RXN-6261

Reaction(s) known to produce the compound

• R345-RXN

External links

• PUBCHEM:
  • 70678576
• CHEBI:
  • 58504
• LIGAND-CPD:
  • C06507

"CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)N)C9(C%11(C)(C(C)(CC(N)=O)C(CCC(N)=O)C1(=[N+]([Co--]2([N+]4(C(=CC3(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)1)[N+]2=3))C(C)(C)C(CCC(N)=O)C=45))(CC6(C(C(O)C(O6)N7(C=NC8(=C7N=CN=C8N)))O))N9%10)%11)))))" cannot be used as a page name in this wiki.