Metabolites › DLGPRCXDKCFDCG-UHFFFAOYSA-N

7-hydroxy-1,2,3,6,8-pentachlorodibenzofuran

2,4,7,8,9-pentachlorodibenzo[b,d]furan-3-ol

DLGPRCXDKCFDCG-UHFFFAOYSA-N CHEBI:79746 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DLGPRCXDKCFDCG-UHFFFAOYSA-N
InChI Key
DLGPRCXDKCFDCG-UHFFFAOYSA-N
IUPAC name
2,4,7,8,9-pentachlorodibenzo[b,d]furan-3-ol
Preferred name
7-hydroxy-1,2,3,6,8-pentachlorodibenzofuran
INN name
—
Synonym
2,4,7,8,9-Pentachloro-3-dibenzofuranol
ChEBI
CHEBI:79746

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles