CPD-606

Metabolite CPD-606

• smiles:
  • C(O)C(O)COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))(=O)[O-])(=O)[O-]
• inchi key:
  • InChIKey=HHPOUCCVONEPRK-JBSYKWBFSA-L
• common name:
  • CDP-glycerol
• molecular weight:
  • 475.242
• Synonym(s):

Reaction(s) known to consume the compound

• TEICHOICSYN4-RXN

Reaction(s) of unknown directionality

• 2.7.8.12-RXN

External links

• PUBCHEM:
  • 90659090
• CHEBI:
  • 58311
• LIGAND-CPD:
  • C00513
• HMDB : HMDB59599

"C(O)C(O)COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))(=O)[O-])(=O)[O-" cannot be used as a page name in this wiki.