[4]-Gingerdiol 3,5-diacetate

[6-acetyloxy-8-(4-hydroxy-3-methoxyphenyl)octan-4-yl] acetate

AUBPDZJRJKZQEX-UHFFFAOYSA-N CHEBI:172578 0 Reactome links 8 studies
8 Observed studies
10 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AUBPDZJRJKZQEX-UHFFFAOYSA-N
IUPAC name
[6-acetyloxy-8-(4-hydroxy-3-methoxyphenyl)octan-4-yl] acetate
Preferred name
[4]-Gingerdiol 3,5-diacetate
INN name
Synonym
ChEBI
CHEBI:172578

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles