Palmidin B

10-[4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-1,8-dihydroxy-3-methyl-10H-anthracen-9-one

AGYHUJLPTURBHW-UHFFFAOYSA-N CHEBI:175809 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AGYHUJLPTURBHW-UHFFFAOYSA-N
InChI Key: AGYHUJLPTURBHW-UHFFFAOYSA-N
IUPAC name: 10-[4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-1,8-dihydroxy-3-methyl-10H-anthracen-9-one
Preferred name: Palmidin B
INN name: —
Synonym: —
ChEBI: CHEBI:175809

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles