CPD-10284

From metabolic_network
Jump to navigation Jump to search

Metabolite CPD-10284

  • common name:
    • 3-oxo-myristoyl-CoA
  • inchi key:
    • InChIKey=IQNFBGHLIVBNOU-QSGBVPJFSA-J
  • smiles:
    • CCCCCCCCCCCC(=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:
    • 987.845
  • Synonym(s):
    • 3-oxotetradecanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB03935
  • BIGG : 3otdcoa
  • REFMET : 3-oxotetradecanoyl-CoA
  • LIGAND-CPD:
  • CHEBI:


Property "Smiles" (as page type) with input value "CCCCCCCCCCCC(=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-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.