MG(0:0/18:1(11Z)/0:0)

1,3-dihydroxypropan-2-yl (Z)-octadec-11-enoate

OTDARJOVCLILGQ-FPLPWBNLSA-N CHEBI:172585 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OTDARJOVCLILGQ-FPLPWBNLSA-N
InChI Key: OTDARJOVCLILGQ-FPLPWBNLSA-N
IUPAC name: 1,3-dihydroxypropan-2-yl (Z)-octadec-11-enoate
Preferred name: MG(0:0/18:1(11Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:172585

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles