PANTETHEINE-P

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

• PANTEPADENYLYLTRAN-RXN

Reaction(s) known to produce the compound

• 3.1.4.14-RXN
• P-PANTOCYSDECARB-RXN

Reaction(s) of unknown directionality

• RXN-10811

External links

• BIGG : 36886
• PUBCHEM:
  • 25245905
• HMDB : HMDB01416
• LIGAND-CPD:
  • C01134
• CHEBI:
  • 61723
• 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.