Metabolites › AQSBDDHXYVQYHC-UHFFFAOYSA-N

Morusignin B

1,3,5,8-tetrahydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

AQSBDDHXYVQYHC-UHFFFAOYSA-N CHEBI:174399 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AQSBDDHXYVQYHC-UHFFFAOYSA-N
InChI Key
AQSBDDHXYVQYHC-UHFFFAOYSA-N
IUPAC name
1,3,5,8-tetrahydroxy-2-(3-methylbut-2-enyl)xanthen-9-one
Preferred name
Morusignin B
INN name
—
Synonym
—
ChEBI
CHEBI:174399

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles