1,2,3,7,8-Pentachlorodibenzofuran

SBMIVUVRFPGOEB-UHFFFAOYSA-N CHEBI:81507 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SBMIVUVRFPGOEB-UHFFFAOYSA-N
InChI Key: SBMIVUVRFPGOEB-UHFFFAOYSA-N
IUPAC name
Preferred name: 1,2,3,7,8-Pentachlorodibenzofuran
INN name: —
Synonym: 1,2,3,7,8-PeCDF
ChEBI: CHEBI:81507

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses

Observed in differential profiles

Control_vs_Paramycin