CPD-15686

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Metabolite CPD-15686

  • smiles:
    • CCCCCCC=CC=CCC(O)CC(=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-]
  • molecular weight:
    • 985.829
  • inchi key:
    • InChIKey=ZZVZPDQTNSJQPZ-VOXMGFCCSA-J
  • common name:
    • (3R)-hydroxy- 5-cis, 7-trans-tetradecadienoyl-CoA
  • Synonym(s):
    • (3R)-hydroxy- 5Z,7E-tetradecadienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CC=CCC(O)CC(=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.