CPD1F-95

Metabolite CPD1F-95

• smiles:
  • C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
• molecular weight:
  • 330.423
• inchi key:
  • InChIKey=UJFQJDAESQJXTG-UFUZVNNQSA-L
• common name:
  • gibberellin A12
• Synonym(s):
  • C20-GAs
  • open lactone gibberrellin skeleton
  • C20 skeleton
  • C20-GA skeleton
  • C20-gibberellin skeleton
  • GA12

Reaction(s) known to produce the compound

• RXN1F-161

External links

• CHEBI:
  • 58627
• PUBCHEM:
  • 25244528
• LIGAND-CPD:
  • C11857
• LIPID_MAPS : LMPR0104170014

Property "Smiles" (as page type) with input value "C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.