CPD-17813

Metabolite CPD-17813

• smiles:
  • CCCCC=CCCCCCCCC=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:
  • 997.883
• inchi key:
  • InChIKey=AMSSMXHTRODKSM-FYYFNCOUSA-J
• common name:
  • (2E,11Z)-hexadec-2,11-dienoyl-CoA
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-16558

External links

• PUBCHEM:
  • 91819958

"CCCCC=CCCCCCCCC=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" cannot be used as a page name in this wiki.