R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE

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

• P-PANTOCYSDECARB-RXN

External links

• BIGG : 43650
• PUBCHEM:
  • 25245609
• HMDB : HMDB01117
• LIGAND-CPD:
  • C04352
• CHEBI:
  • 59458
• 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.