CPD-15363

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Metabolite CPD-15363

  • smiles:
    • CCCCCCCCC=CCCCCCCCCCC(=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-]
  • common name:
    • (11Z)-icosenoyl-CoA
  • molecular weight:
    • 1056.006
  • inchi key:
    • InChIKey=ZDRKXADSROCWCG-FVLDFCIYSA-J
  • Synonym(s):
    • 20:1 cis-11
    • (11Z)-icos-11-enoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA07050056
  • LIGAND-CPD:
  • PUBCHEM:
  • CHEBI:
  • REFMET : 11Z-eicosenoyl-CoA
"CCCCCCCCC=CCCCCCCCCCC(=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.