pratensein

5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one

FPIOBTBNRZPWJW-UHFFFAOYSA-N CHEBI:8359 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FPIOBTBNRZPWJW-UHFFFAOYSA-N
InChI Key: FPIOBTBNRZPWJW-UHFFFAOYSA-N
IUPAC name: 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one
Preferred name: pratensein
INN name: —
Synonym: Pratensein
ChEBI: CHEBI:8359

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles