CPD-204

Metabolite CPD-204

• smiles:
  • C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
• inchi key:
  • InChIKey=WZRRJZYYGOOHRC-AXLMTQBOSA-M
• common name:
  • gibberellin A8
• molecular weight:
  • 363.386
• Synonym(s):
  • GA8
  • 2β-hydroxygibberellin 1

Reaction(s) known to produce the compound

• RXN-115

External links

• PUBCHEM:
  • 25203521
• CHEBI:
  • 28861
• LIGAND-CPD:
  • C03579

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