Acetylpterosin C

2-(1-hydroxy-2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl)ethyl acetate

KBPAOKSMUDDOIN-UHFFFAOYSA-N CHEBI:168987 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KBPAOKSMUDDOIN-UHFFFAOYSA-N
IUPAC name
2-(1-hydroxy-2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl)ethyl acetate
Preferred name
Acetylpterosin C
INN name
Synonym
ChEBI
CHEBI:168987

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles