CPD-10332

From metabolic_network
Revision as of 10:35, 15 June 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-10332 == * common-name: ** gibberellin44 (open lactone form) * molecular-weight: ** 362.422 * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c...")
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Metabolite CPD-10332

  • common-name:
    • gibberellin44 (open lactone form)
  • molecular-weight:
    • 362.422
  • smiles:
    • c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
  • inchi-key:
    • axeuuxhmkspqai-ytjhipewsa-l

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "http://gem-aureme.genouest.org//cokagem/index.php?title=CPD-10332&oldid=4285"