CPD-11529

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Metabolite CPD-11529

  • common name:
    • (+)-7-epi-jasmonoyl-CoA
  • inchi key:
    • InChIKey=WQKKCPPNDKSAIU-CBGYDUJUSA-J
  • smiles:
    • CCC=CCC1(C(=O)CCC1CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-])=O)
  • molecular weight:
    • 955.76
  • Synonym(s):
    • (+)-7-iso-jasmonoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


Property "Smiles" (as page type) with input value "CCC=CCC1(C(=O)CCC1CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.