CPD-17348

Metabolite CPD-17348

• smiles:
  • CCCCCC=CCC=CCCCCCCCC=CC(=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-]
• common name:
  • (2E, 11Z,14Z)-icosa-2,11,14-trienoyl-CoA
• inchi key:
  • InChIKey=JLHULLPFTGLIGF-DBYUABGNSA-J
• molecular weight:
  • 1051.975
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-16097

Reaction(s) known to produce the compound

• RXN-16096

External links

• PUBCHEM:
  • 72193765
• CHEBI:
  • 76409

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