Difference between revisions of "DIGLUCOACETYL-DOCOSANOATE"
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Latest revision as of 10:51, 9 October 2020
Contents
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.