pacein

2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzo[b,d]furan-3,7-dione

VPEASJIRGSVXBF-UHFFFAOYSA-N CHEBI:90290 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VPEASJIRGSVXBF-UHFFFAOYSA-N
InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N
IUPAC name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzo[b,d]furan-3,7-dione
Preferred name: pacein
INN name: —
Synonym: NSC 610930
ChEBI: CHEBI:90290

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles