CPD-18491

Metabolite CPD-18491

• common name:
  • (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA
• inchi key:
  • InChIKey=XZYNVQDKYRHKFG-QOJZHLSOSA-J
• smiles:
  • CCCCCC=CCC=CCC=CCC=CCC=CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)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-])=O
• molecular weight:
  • 1104.05
• Synonym(s):
  • (6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA

Reaction(s) known to consume the compound

• RXN-17113

Reaction(s) known to produce the compound

• RXN-17112

External links

• PUBCHEM:
  • 71581137
• CHEBI:
  • 74084

Property "Smiles" (as page type) with input value "CCCCCC=CCC=CCC=CCC=CCC=CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)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-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.