1-behenoylglycerol

2,3-dihydroxypropyl docosanoate

OKMWKBLSFKFYGZ-UHFFFAOYSA-N CHEBI:142497 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OKMWKBLSFKFYGZ-UHFFFAOYSA-N
InChI Key: OKMWKBLSFKFYGZ-UHFFFAOYSA-N
IUPAC name: 2,3-dihydroxypropyl docosanoate
Preferred name: 1-behenoylglycerol
INN name: —
Synonym: 1-O-docosanoylglycerol
ChEBI: CHEBI:142497

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles