1-myristoyl-2-oleoyl-sn-glycerol

(2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate

XEQQGHISHUGMIP-ASUORMEESA-N CHEBI:75465 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XEQQGHISHUGMIP-ASUORMEESA-N
InChI Key: XEQQGHISHUGMIP-ASUORMEESA-N
IUPAC name: (2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate
Preferred name: 1-myristoyl-2-oleoyl-sn-glycerol
INN name: —
Synonym: DG (14:0/18:1(n-9)/0:0)
ChEBI: CHEBI:75465

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles