CPD1F-139

Metabolite CPD1F-139

• smiles:
  • C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
• inchi key:
  • InChIKey=JLJLRLWOEMWYQK-SNTJWBGVSA-M
• common name:
  • gibberellin A1
• molecular weight:
  • 347.387
• Synonym(s):
  • GA1
  • gibberellin 1

Reaction(s) known to consume the compound

• RXN-115

External links

• PUBCHEM:
  • 25202506
• CHEBI:
  • 27717
• LIGAND-CPD:
  • C00859

"C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.