ADENOSYLCOBINAMIDE-GDP

Metabolite ADENOSYLCOBINAMIDE-GDP

• smiles:
  • CC(OP([O-])(=O)OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))CNC(=O)CCC%11(C)(C(CC(=O)N)C%13(C%14(C)(C(C)(CC(N)=O)C(CCC(N)=O)C7(=[N+]([Co--]8%12(CC6(C(O)C(C(N5(C=NC4(C(N)=NC=NC=45)))O6)O))([N+]%10(C(=CC9(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)7)[N+]8=9))C(C)(C)C(CCC(N)=O)C=%10C(C)=C%11N%12%13)))%14))))
• common name:
  • adenosylcobinamide-GDP
• inchi key:
  • InChIKey=IQTYKHRKNGVJEO-RRMAJTJESA-K
• molecular weight:
  • 1663.504
• Synonym(s):
  • Adenosine-GDP-cobinamide

Reaction(s) of unknown directionality

• COBALAMINSYN-RXN

External links

• LIGAND-CPD:
  • C06510
• HMDB : HMDB12185
• CHEBI:
  • 60487
• BIGG : agdpcbi
• PUBCHEM:
  • 70678596

"CC(OP([O-])(=O)OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))CNC(=O)CCC%11(C)(C(CC(=O)N)C%13(C%14(C)(C(C)(CC(N)=O)C(CCC(N)=O)C7(=[N+]([Co--]8%12(CC6(C(O)C(C(N5(C=NC4(C(N)=NC=NC=45)))O6)O))([N+]%10(C(=CC9(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)7)[N+]8=9))C(C)(C)C(CCC(N)=O)C=%10C(C)=C%11N%12%13)))%14))))" cannot be used as a page name in this wiki.