CPD-14406

Metabolite CPD-14406

• smiles:
  • CCCCCC=CCC=CCC=CCCCCC=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-]
• molecular weight:
  • 1049.959
• inchi key:
  • InChIKey=WQDZFNIBNFNRLF-XBLGNFGOSA-J
• common name:
  • (2E,8Z,11Z,14Z)-icosatetraenoyl-CoA
• Synonym(s):
  • dihomo γ-linolenoyl-2-enoyl-CoA
  • (2E,8Z,11Z,14Z)-icosa-2,8,11,14-tetraenoyl-CoA

Reaction(s) known to consume the compound

• RXN-12971

Reaction(s) known to produce the compound

• RXN-12969

External links

• CHEBI:
  • 76412
• PUBCHEM:
  • 72193767

"CCCCCC=CCC=CCC=CCCCCC=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.