MG(0:0/24:0/0:0)

1,3-dihydroxypropan-2-yl tetracosanoate

SNMGFBFZTAYEBF-UHFFFAOYSA-N CHEBI:172682 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SNMGFBFZTAYEBF-UHFFFAOYSA-N
InChI Key: SNMGFBFZTAYEBF-UHFFFAOYSA-N
IUPAC name: 1,3-dihydroxypropan-2-yl tetracosanoate
Preferred name: MG(0:0/24:0/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:172682

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles