CPD-511

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Metabolite CPD-511

  • smiles:
    • CC(C(O)C(=O)NCCC(NCCS)=O)(C)CO
  • molecular weight:
    • 278.366
  • inchi key:
    • InChIKey=ZNXZGRMVNNHPCA-VIFPVBQESA-N
  • common name:
    • pantetheine
  • Synonym(s):
    • pantotheine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • METABOLIGHTS : MTBLC16753
  • REFMET : Pantetheine
  • PUBCHEM:
  • CHEBI:
  • CAS : 496-65-1
  • LIGAND-CPD:
  • HMDB : HMDB03426




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