chrysophanol

1,8-dihydroxy-3-methyl-9,10-anthraquinone

LQGUBLBATBMXHT-UHFFFAOYSA-N CHEBI:3687 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LQGUBLBATBMXHT-UHFFFAOYSA-N
InChI Key: LQGUBLBATBMXHT-UHFFFAOYSA-N
IUPAC name: 1,8-dihydroxy-3-methyl-9,10-anthraquinone
Preferred name: chrysophanol
INN name: —
Synonym: Chrysophanol
ChEBI: CHEBI:3687

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles