CPD-482

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Metabolite CPD-482

  • smiles:
    • C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))
  • molecular weight:
    • 331.388
  • inchi key:
    • InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M
  • common name:
    • gibberellin A51
  • Synonym(s):
    • GA51

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • PUBCHEM:
  • HMDB : HMDB35041
  • LIGAND-CPD:
  • LIPID_MAPS : LMPR0104170022
"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.



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