CPD-20

Metabolite CPD-20

• smiles:
  • CC(=O)CC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O
• inchi key:
  • InChIKey=LTOOEXBCTAXFSU-SZRPWBOJSA-J
• common name:
  • 3-hydroxy-5- oxohexanoyl-CoA
• molecular weight:
  • 891.63
• Synonym(s):

Reaction(s) known to consume the compound

• R7-RXN

External links

• PUBCHEM:
  • 50986182
• UM-BBD-CPD : c0029
• CHEBI:
  • 20052
• LIGAND-CPD:
  • C16273

"CC(=O)CC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O" cannot be used as a page name in this wiki.