CPD-12647

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Metabolite CPD-12647

  • smiles:
    • CCC=CCC=CCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)
  • common name:
    • (11Z,14Z,17Z)-icosa-11,14,17-trienoyl-CoA
  • inchi key:
    • InChIKey=BVBYYRVLCDMZNJ-SKYNJMBCSA-J
  • molecular weight:
    • 1051.975
  • Synonym(s):
    • (11Z,14Z,17Z)-eicosatrienoyl-CoA
    • 20:3Δ11,14,17
    • (11Z,14Z,17Z)-icosatrienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)" cannot be used as a page name in this wiki.