CPD1F-138

Metabolite CPD1F-138

• smiles:
  • C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C=O)))
• molecular weight:
  • 315.431
• inchi key:
  • InChIKey=ZCTUNYRXJKLWPY-LLCOKINKSA-M
• common name:
  • gibberellin A12-aldehyde
• Synonym(s):
  • GA12-aldehyde

Reaction(s) known to consume the compound

• RXN1F-161

Reaction(s) known to produce the compound

• RXN1F-160

External links

• CHEBI:
  • 57432
• PUBCHEM:
  • 25244417
• LIGAND-CPD:
  • C06093
• HMDB : HMDB39484

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