4-P-PANTOTHENATE

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Metabolite 4-P-PANTOTHENATE

  • smiles:
    • CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C
  • molecular weight:
    • 296.193
  • inchi key:
    • InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K
  • common name:
    • (R)-4'-phosphopantothenate
  • Synonym(s):
    • 4'-phosphopantothenate
    • 4'-P-Pantothenate
    • D-4'-phosphopantothenate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC10986
  • BIGG : 4ppan
  • LIGAND-CPD:
  • HMDB : HMDB01016
  • CHEBI:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.