Maesopsin

2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzouran-3-one

LOFYFDPXORJJEE-UHFFFAOYSA-N CHEBI:181507 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LOFYFDPXORJJEE-UHFFFAOYSA-N
InChI Key: LOFYFDPXORJJEE-UHFFFAOYSA-N
IUPAC name: 2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzouran-3-one
Preferred name: Maesopsin
INN name: —
Synonym: —
ChEBI: CHEBI:181507

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles