primin

2-methoxy-6-pentyl-1,4-benzoquinone

WLWIMKWZMGJRBS-UHFFFAOYSA-N CHEBI:8413 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WLWIMKWZMGJRBS-UHFFFAOYSA-N
InChI Key: WLWIMKWZMGJRBS-UHFFFAOYSA-N
IUPAC name: 2-methoxy-6-pentyl-1,4-benzoquinone
Preferred name: primin
INN name: —
Synonym: 2-methoxy-6-pentylcyclohexa-2,5-diene-1,4-dione
ChEBI: CHEBI:8413

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolomics and lipidomics reveal perturbation of sphingolipid metabolism by a novel anti-trypanosomal 3-(oxazolo[4,5-b]pyridine-2-yl)anilide

Observed in differential profiles