CPD-10280

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Metabolite CPD-10280

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • molecular weight:
    • 1114.129
  • inchi key:
    • InChIKey=MOYMQYZWIUKGGY-JBKAVQFISA-J
  • common name:
    • lignoceroyl-CoA
  • Synonym(s):

Reaction(s) known to consume the compound

  • [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-10280/WATER//TETRACOSANOATE/CO-A/PROTON.57.]]

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.


Property "Consumed by" (as page type) with input value "THIOESTER-RXN[CCO-CYTOSOL]-CPD-10280/WATER//TETRACOSANOATE/CO-A/PROTON.57." contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.