1,6-Dimethoxypyrene

WFKVWBRLOQDNIT-UHFFFAOYSA-N CHEBI:81611 0 Reactome links 2 studies

2 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WFKVWBRLOQDNIT-UHFFFAOYSA-N
InChI Key: WFKVWBRLOQDNIT-UHFFFAOYSA-N
IUPAC name
Preferred name: 1,6-Dimethoxypyrene
INN name: —
Synonym: —
ChEBI: CHEBI:81611

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles