DG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)

ILUYFTWKNLJHOS-BJTCJBOMSA-N CHEBI:88789 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ILUYFTWKNLJHOS-BJTCJBOMSA-N
InChI Key: ILUYFTWKNLJHOS-BJTCJBOMSA-N
IUPAC name
Preferred name: DG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)
INN name: —
Synonym: (2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
ChEBI: CHEBI:88789

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles