1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropyl tetradecanoate

LUTDZDAPSDZVAL-RBUKOAKNSA-N CHEBI:73092 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LUTDZDAPSDZVAL-RBUKOAKNSA-N
InChI Key: LUTDZDAPSDZVAL-RBUKOAKNSA-N
IUPAC name: (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropyl tetradecanoate
Preferred name: 1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
INN name: —
Synonym: PG(14:0/0:0)
ChEBI: CHEBI:73092

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles