CPD-10279

Metabolite CPD-10279

• smiles:
  • CCCCCCCCCCCCCCCCCCCCCC(=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:
  • 1086.076
• inchi key:
  • InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J
• common name:
  • docosanoyl-CoA
• Synonym(s):
  • behenoyl CoA

Reaction(s) known to consume the compound

• RXN-13297
• RXN-9344-CPD-10279/NADPH/PROTON//CPD-7845/CO-A/NADP.43.

Reaction(s) known to produce the compound

• RXN-13307
• TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.

External links

• CHEBI:
  • 65059
• PUBCHEM:
  • 25201268

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