CPD-14273

Metabolite CPD-14273

• smiles:
  • CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
• molecular weight:
  • 1128.113
• inchi key:
  • InChIKey=JJSJTIWFKNSCHC-JBKAVQFISA-J
• common name:
  • 3-oxo-lignoceroyl-CoA
• Synonym(s):
  • 3-oxotetracosanoyl-CoA

Reaction(s) known to consume the compound

• RXN-13300

Reaction(s) known to produce the compound

• RXN-13297

External links

• CHEBI:
  • 73977
• PUBCHEM:
  • 71581078

Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.