Metabolites › TWPMHNZGBZPKDY-UHFFFAOYSA-N

3,5,7-Tris(acetyloxy)-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

[3,7-diacetyloxy-8-methoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate

TWPMHNZGBZPKDY-UHFFFAOYSA-N CHEBI:180379 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
TWPMHNZGBZPKDY-UHFFFAOYSA-N
InChI Key
TWPMHNZGBZPKDY-UHFFFAOYSA-N
IUPAC name
[3,7-diacetyloxy-8-methoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate
Preferred name
3,5,7-Tris(acetyloxy)-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
INN name
—
Synonym
—
ChEBI
CHEBI:180379

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles