DG(15:0/20:3(5Z,8Z,11Z)/0:0)

[(2S)-1-hydroxy-3-pentadecanoyloxypropan-2-yl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate

WTCOHNVDJSHMGH-UCGLMYNGSA-N CHEBI:173238 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WTCOHNVDJSHMGH-UCGLMYNGSA-N
InChI Key: WTCOHNVDJSHMGH-UCGLMYNGSA-N
IUPAC name: [(2S)-1-hydroxy-3-pentadecanoyloxypropan-2-yl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Preferred name: DG(15:0/20:3(5Z,8Z,11Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:173238

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles