CPD-558

Metabolite CPD-558

• smiles:
  • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCCCC([O-])=O)=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
• common name:
  • pimeloyl-CoA
• molecular weight:
  • 904.649
• inchi key:
  • InChIKey=LYCRXMTYUZDUGA-UYRKPTJQSA-I
• Synonym(s):
  • 6-carboxyhexanoyl-CoA
  • pimelyl-CoA

Reaction(s) known to consume the compound

• 7KAPSYN-RXN

External links

• LIGAND-CPD:
  • C01063
• PUBCHEM:
  • 45266589
• BIGG : pmcoa
• CHEBI:
  • 57360
• REFMET : Pimeloyl-CoA

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCCCC([O-])=O)=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.