CPD-5922

Metabolite CPD-5922

• smiles:
  • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
• inchi key:
  • InChIKey=FKMUDVUPQINOSF-NHZRKUKBSA-J
• common name:
  • (R)-phenyllactyl-CoA
• molecular weight:
  • 911.663
• Synonym(s):

Reaction(s) of unknown directionality

• 2.8.3.17-RXN

External links

• PUBCHEM:
  • 45266533
• CHEBI:
  • 57254
• LIGAND-CPD:
  • C16257

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-" cannot be used as a page name in this wiki.