DG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)

[(2S)-1-hydroxy-3-octadecanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

LTTZSZYLXABAOL-PYZFZJQXSA-N CHEBI:191301 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LTTZSZYLXABAOL-PYZFZJQXSA-N
InChI Key: LTTZSZYLXABAOL-PYZFZJQXSA-N
IUPAC name: [(2S)-1-hydroxy-3-octadecanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name: DG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:191301

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Large-Scale Plasma Analysis Revealed New Mechanisms and Molecules Associated with the Host Response to SARS-CoV-2.

Observed in differential profiles

non_COVID_19_healthy_vs_non_critical_COVID_19