PANTETHEINE-P

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Metabolite PANTETHEINE-P

  • smiles:
    • CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-]
  • common name:
    • 4'-phosphopantetheine
  • inchi key:
    • InChIKey=JDMUPRLRUUMCTL-VIFPVBQESA-L
  • molecular weight:
    • 356.33
  • Synonym(s):
    • phosphopantotheine
    • pantetheine 4'-phosphate
    • phosphopantetheine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 36886
  • PUBCHEM:
  • HMDB : HMDB01416
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61723
"CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.




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