R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE

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Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE

  • smiles:
    • CC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NC(CS)C(=O)[O-]
  • inchi key:
    • InChIKey=XQYALQVLCNHCFT-CBAPKCEASA-K
  • common name:
    • R-4'-phosphopantothenoyl-L-cysteine
  • molecular weight:
    • 399.332
  • Synonym(s):
    • (R)-4'-phospho-N-pantothenoyl-L-cysteine
    • 4-P-N-pantothenoylcysteine
    • 4'-P-N-pantothenoylcysteine
    • N-((R)-4-phosphopantothenoyl)-L-cysteine
    • 4'-phosphopantothenoylcysteine
    • 4'-phospho-N-pantothenoylcysteine
    • (R)-4'-phosphopantothenoyl-L-cysteine
    • N-[(R)-4'-phosphopantothenoyl]-L-cysteine
    • PPC

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 43650
  • PUBCHEM:
  • HMDB : HMDB01117
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC59458
"CC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NC(CS)C(=O)[O-" cannot be used as a page name in this wiki.


"N-[(R)-4'-phosphopantothenoyl]-L-cysteine" cannot be used as a page name in this wiki.
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