CPD-15363

Metabolite CPD-15363

• smiles:
  • CCCCCCCCC=CCCCCCCCCCC(=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:
  • (11Z)-icosenoyl-CoA
• inchi key:
  • InChIKey=ZDRKXADSROCWCG-FVLDFCIYSA-J
• molecular weight:
  • 1056.006
• Synonym(s):
  • 20:1 cis-11
  • (11Z)-icos-11-enoyl-CoA

Reaction(s) of unknown directionality

• RXN-16158

External links

• LIPID_MAPS : LMFA07050056
• PUBCHEM:
  • 71581011
• CHEBI:
  • 74069
• LIGAND-CPD:
  • C16530

"CCCCCCCCC=CCCCCCCCCCC(=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.