CPD-695

Metabolite CPD-695

• smiles:
  • C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
• molecular weight:
  • 346.422
• inchi key:
  • InChIKey=CZEMYYICWZPENF-VOLTXKGXSA-L
• common name:
  • gibberellin A53
• Synonym(s):
  • GA53

Reaction(s) known to consume the compound

• RXN1F-167

External links

• CHEBI:
  • 27433
• PUBCHEM:
  • 25203620
• HMDB : HMDB36895
• LIGAND-CPD:
  • C06094

"C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))" cannot be used as a page name in this wiki.