CPD1F-134

Metabolite CPD1F-134

• smiles:
  • C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC2)([CH](CC3)4)5)(C)))C([O-])=O)))
• common name:
  • gibberellin A9
• inchi key:
  • InChIKey=MHVYWTXXZIFXDT-PKZSZHAESA-M
• molecular weight:
  • 315.388
• Synonym(s):
  • C19-GAs
  • closed lactone gibberellin skeleton
  • C19 skeleton
  • C19-GA skeleton
  • C19-gibberellin skeleton
  • GA9

Reaction(s) known to consume the compound

• RXN1F-165
• RXN-171

External links

• PUBCHEM:
  • 25244370
• CHEBI:
  • 73255
• LIGAND-CPD:
  • C11863

"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.