CPD-7221

Metabolite CPD-7221

• smiles:
  • CCCCCCCCC=CCC(SCCNC(CCNC(C(C(COP(OP(OCC3(C(OP(=O)([O-])[O-])C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))(=O)[O-])(=O)[O-])(C)C)O)=O)=O)=O
• inchi key:
  • InChIKey=XEMIVMKTVGRFTD-QXMHVHEDSA-J
• common name:
  • 3-cis-dodecenoyl-CoA
• molecular weight:
  • 943.792
• Synonym(s):
  • 12:1(n-9)
  • 12:1 cis-3
  • cis-3-dodecenoyl-CoA
  • (3Z)-dodecenoyl-CoA

Reaction(s) of unknown directionality

• RXN-7931

External links

• PUBCHEM:
  • 90659197
• CHEBI:
  • 27989
• LIGAND-CPD:
  • C02944
• HMDB : HMDB04257

"CCCCCCCCC=CCC(SCCNC(CCNC(C(C(COP(OP(OCC3(C(OP(=O)([O-])[O-])C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))(=O)[O-])(=O)[O-])(C)C)O)=O)=O)=O" cannot be used as a page name in this wiki.