CPD1F-96

Metabolite CPD1F-96

• smiles:
  • C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
• common name:
  • gibberellin A19
• inchi key:
  • InChIKey=VNCQCPQAMDQEBY-YTJHIPEWSA-L
• molecular weight:
  • 360.406
• Synonym(s):
  • GA19

Reaction(s) known to consume the compound

• RXN1F-169

Reaction(s) known to produce the compound

• RXN1F-168

External links

• PUBCHEM:
  • 25200921
• HMDB : HMDB36896
• CHEBI:
  • 58587
• LIGAND-CPD:
  • C02034

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