CPD-7222

Metabolite CPD-7222

• common name:
  • (2E)-dodec-2-enoyl-CoA
• inchi key:
  • InChIKey=IRFYVBULXZMEDE-XCFIPPSPSA-J
• smiles:
  • CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O
• molecular weight:
  • 943.792
• Synonym(s):
  • (2E)-dodecenoyl-CoA
  • 2-trans-dodecenoyl-CoA
  • trans-dodec-2-enoyl-CoA

Reaction(s) of unknown directionality

• RXN-14262

External links

• PUBCHEM:
  • 25245396
• METABOLIGHTS : MTBLC57330
• LIGAND-CPD:
  • C03221
• BIGG : dd2coa
• HMDB : HMDB03712
• CHEBI:
  • 57330

Property "Smiles" (as page type) with input value "CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.