Phomarin

1,6-dihydroxy-3-methylanthracene-9,10-dione

CABAPJGWBVFEQH-UHFFFAOYSA-N CHEBI:174349 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CABAPJGWBVFEQH-UHFFFAOYSA-N
InChI Key: CABAPJGWBVFEQH-UHFFFAOYSA-N
IUPAC name: 1,6-dihydroxy-3-methylanthracene-9,10-dione
Preferred name: Phomarin
INN name: —
Synonym: —
ChEBI: CHEBI:174349

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