CPD-14405

From metabolic_network
Jump to: navigation, search

Metabolite CPD-14405

  • smiles:
    • CCCCCC=CCC=CCC=CCCCCC(O)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:
    • 3R-hydroxy-dihomo γ-linolenoyl-CoA
  • inchi key:
    • InChIKey=GFVFSXUAKLZOGC-NULWUIHISA-J
  • molecular weight:
    • 1067.974
  • Synonym(s):
    • (8Z,11Z,14Z)-3R-hydroxy-icosa-8,11,14-trienoyl-CoA
    • (8Z,11Z,14Z)-3R-hydroxy-icosatrienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCC=CCCCCC(O)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.