CPD0-1158

Metabolite CPD0-1158

• smiles:
  • CCCCCCCCC=CC=CCC(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-])=O
• inchi key:
  • InChIKey=QADUDNMSWUFMGZ-ROGIYNEGSA-J
• common name:
  • 3-trans,5-cis-tetradecadienoyl-CoA
• molecular weight:
  • 969.83
• Synonym(s):
  • 3E,5Z-tetradecadienoyl-CoA

Reaction(s) known to consume the compound

• RXN0-5390

Reaction(s) of unknown directionality

• RXN0-5391

External links

• PUBCHEM:
  • 25245147
• CHEBI:
  • 71586

"CCCCCCCCC=CC=CCC(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-])=O" cannot be used as a page name in this wiki.