CPD1F-137

Metabolite CPD1F-137

• smiles:
  • C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
• molecular weight:
  • 331.388
• inchi key:
  • InChIKey=RSQSQJNRHICNNH-UKJRIFTCSA-M
• common name:
  • gibberellin A4
• Synonym(s):
  • GA4

Reaction(s) known to consume the compound

• RXN-6550

Reaction(s) known to produce the compound

• RXN1F-165

External links

• PUBCHEM:
  • 25245706
• DRUGBANK : DB07815
• LIPID_MAPS : LMPR0104170021
• CHEBI:
  • 32902
• LIGAND-CPD:
  • C11864
• METABOLIGHTS : MTBLC32902

"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.