MG(18:1(11E)/0:0/0:0)[rac]

2,3-dihydroxypropyl (E)-octadec-11-enoate

KJHYUSLWTPMFTN-BQYQJAHWSA-N CHEBI:178471 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KJHYUSLWTPMFTN-BQYQJAHWSA-N
InChI Key: KJHYUSLWTPMFTN-BQYQJAHWSA-N
IUPAC name: 2,3-dihydroxypropyl (E)-octadec-11-enoate
Preferred name: MG(18:1(11E)/0:0/0:0)[rac]
INN name: —
Synonym: —
ChEBI: CHEBI:178471

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles