Difference between revisions of "DIGLUCOACETYL-DOCOSANOATE"

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(Created page with "Category:metabolite == Metabolite DIGLUCOACETYL-DOCOSANOATE == * common-name: ** 13-[o(2')-β-d-glucopyranosyl-β-d-glucopyranosyloxy]docosanoate o(6'')-acetate *...")
 
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Latest revision as of 10:51, 9 October 2020

Metabolite DIGLUCOACETYL-DOCOSANOATE

  • common-name:
    • 13-[o(2')-β-d-glucopyranosyl-β-d-glucopyranosyloxy]docosanoate o(6)-acetate
  • inchi-key:
    • dydpbemjtplkej-bnkhdulbsa-m
  • molecular-weight:
    • 721.901
  • smiles:
    • cccccccccc(cccccccccccc(=o)[o-])o[c@@h]1(o[c@@h]([c@h]([c@@h]([c@h]1o[c@@h]2(o[c@@h]([c@h]([c@@h]([c@h]2o)o)o)coc(c)=o))o)o)co)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "13-[o(2')-β-d-glucopyranosyl-β-d-glucopyranosyloxy]docosanoate o(6)-acetate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.