CPD-14018

Metabolite CPD-14018

• smiles:
  • CCC=CCC=CCC=CCC=CCC=CCCCC(=O)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-]
• inchi key:
  • InChIKey=JWZLRYCDDXHXDL-LCMHIRPZSA-J
• common name:
  • icosapentaenoyl-CoA
• molecular weight:
  • 1047.943
• Synonym(s):
  • (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA
  • (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA
  • (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoyl-CoA
  • (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA
  • eicosapentaenoyl-CoA

Reaction(s) known to consume the compound

• RXN-13442

Reaction(s) known to produce the compound

• RXN-12978

Reaction(s) of unknown directionality

• RXN-17688

External links

• PUBCHEM:
  • 71581014
• CHEBI:
  • 73862

"CCC=CCC=CCC=CCC=CCC=CCCCC(=O)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-" cannot be used as a page name in this wiki.