Pratensin B

[5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4-oxochromen-8-yl] 2-methylbutanoate

HGOSLBASTAAYFT-UHFFFAOYSA-N CHEBI:168318 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HGOSLBASTAAYFT-UHFFFAOYSA-N
InChI Key: HGOSLBASTAAYFT-UHFFFAOYSA-N
IUPAC name: [5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4-oxochromen-8-yl] 2-methylbutanoate
Preferred name: Pratensin B
INN name: —
Synonym: —
ChEBI: CHEBI:168318

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles