MG(0:0/22:0/0:0)

1,3-dihydroxypropan-2-yl docosanoate

DNULQWTYMFQUHB-UHFFFAOYSA-N CHEBI:179278 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DNULQWTYMFQUHB-UHFFFAOYSA-N
InChI Key: DNULQWTYMFQUHB-UHFFFAOYSA-N
IUPAC name: 1,3-dihydroxypropan-2-yl docosanoate
Preferred name: MG(0:0/22:0/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:179278

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles