CPD0-2117

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Metabolite CPD0-2117

  • smiles:
    • CCCCCCCCCCCCCC=CC(=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:
    • 999.899
  • inchi key:
    • InChIKey=JUPAQFRKPHPXLD-MSHHSVQMSA-J
  • common name:
    • trans-hexadec-2-enoyl-CoA
  • Synonym(s):
    • trans-2-hexadecenoyl-CoA
    • (2E)-hexadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC61526
  • BIGG : hdd2coa
  • LIGAND-CPD:
  • HMDB : HMDB03945
  • CHEBI:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCC=CC(=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.