6-O-Acetylaustroinulin

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

COFSRJDBTTZNBZ-UVTDQMKNSA-N CHEBI:172595 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
COFSRJDBTTZNBZ-UVTDQMKNSA-N
IUPAC name
[2,3-dihydroxy-3,4a,8,8-tetramethyl-4-[(2Z)-3-methylpenta-2,4-dienyl]-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate
Preferred name
6-O-Acetylaustroinulin
INN name
Synonym
ChEBI
CHEBI:172595

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles