7-O-Acetylaustroinulin

[1,3-dihydroxy-3,4a,8,8-tetramethyl-4-[(2Z)-3-methylpenta-2,4-dienyl]-2,4,5,6,7,8a-hexahydro-1H-naphthalen-2-yl] acetate

IEAUFJOLHRNYMW-UVTDQMKNSA-N CHEBI:174878 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IEAUFJOLHRNYMW-UVTDQMKNSA-N
IUPAC name
[1,3-dihydroxy-3,4a,8,8-tetramethyl-4-[(2Z)-3-methylpenta-2,4-dienyl]-2,4,5,6,7,8a-hexahydro-1H-naphthalen-2-yl] acetate
Preferred name
7-O-Acetylaustroinulin
INN name
Synonym
ChEBI
CHEBI:174878

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles