ADENOSYLCOBINAMIDE

Metabolite ADENOSYLCOBINAMIDE

• smiles:
  • C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O
• common name:
  • adenosylcobinamide
• inchi key:
  • InChIKey=KQXSPGAEBZWHMC-VUCSARQQSA-M
• molecular weight:
  • 1240.332
• Synonym(s):
  • AdoCbi

Reaction(s) known to produce the compound

• BTUR2-RXN
• 6.3.1.10-RXN

Reaction(s) of unknown directionality

• 2.7.1.156-RXN
• RXN-14063
• COBINAMIDEKIN-RXN

External links

• LIGAND-CPD:
  • C06508
• HMDB : HMDB06903
• CHEBI:
  • 2480
• BIGG : 48459
• PUBCHEM:
  • 91819767

"C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O" cannot be used as a page name in this wiki.