COB-I-ALAMIN

Metabolite COB-I-ALAMIN

• smiles:
  • CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))
• common name:
  • cob(I)alamin
• inchi key:
  • InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
• molecular weight:
  • 1329.36
• Synonym(s):
  • cobalamin
  • B12s

Reaction(s) known to consume the compound

• COBALADENOSYLTRANS-RXN

External links

• CAS : 18534-66-2
• BIGG : cbl1
• PUBCHEM:
  • 5460183
• HMDB : HMDB03429
• LIGAND-CPD:
  • C00853
• CHEMSPIDER:
  • 4573816
• CHEBI:
  • 15982
• METABOLIGHTS : MTBLC15982

"CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))" cannot be used as a page name in this wiki.