CDP-ETHANOLAMINE

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Metabolite CDP-ETHANOLAMINE

  • smiles:
    • C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]
  • common name:
    • CDP-ethanolamine
  • molecular weight:
    • 445.239
  • inchi key:
    • InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M
  • Synonym(s):
    • cytidine diphosphate ethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 3036-18-8
  • HMDB : HMDB01564
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC57876
  • PUBCHEM:
  • CHEBI:
  • REFMET : CDP-Ethanolamine
"C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+" cannot be used as a page name in this wiki.