2-hydroxychrysophanol

1,2,8-trihydroxy-3-methyl-9,10-anthraquinone

CQNVSNFEXPKHGW-UHFFFAOYSA-N CHEBI:7635 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CQNVSNFEXPKHGW-UHFFFAOYSA-N
InChI Key: CQNVSNFEXPKHGW-UHFFFAOYSA-N
IUPAC name: 1,2,8-trihydroxy-3-methyl-9,10-anthraquinone
Preferred name: 2-hydroxychrysophanol
INN name: —
Synonym: 2-Hydroxychrysophanol
ChEBI: CHEBI:7635

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles