CPD1F-140

Metabolite CPD1F-140

• smiles:
  • C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC2)([CH](CC3)4)5)(C)))C([O-])=O)))
• inchi key:
  • InChIKey=OXFPYCSNYOFUCH-AODVQFRNSA-M
• common name:
  • gibberellin A20
• molecular weight:
  • 331.388
• Synonym(s):
  • GA20

Reaction(s) known to consume the compound

• RXN-113

External links

• PUBCHEM:
  • 25201798
• CHEBI:
  • 27742
• LIGAND-CPD:
  • C02035

"C=C1(C3(O)(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.