DG(15:1(9Z)/18:1(9Z)/0:0)[iso2]

[(2S)-1-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate

OALWFBDEUFFROY-KBMTVBSSSA-N CHEBI:184483 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OALWFBDEUFFROY-KBMTVBSSSA-N
InChI Key: OALWFBDEUFFROY-KBMTVBSSSA-N
IUPAC name: [(2S)-1-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate
Preferred name: DG(15:1(9Z)/18:1(9Z)/0:0)[iso2]
INN name: —
Synonym: —
ChEBI: CHEBI:184483

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles