DG(13:0/18:2(9Z,12Z)/0:0)[iso2]

[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

HDAUCJLPCSEZAQ-ILFYFWIOSA-N CHEBI:187991 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HDAUCJLPCSEZAQ-ILFYFWIOSA-N
InChI Key: HDAUCJLPCSEZAQ-ILFYFWIOSA-N
IUPAC name: [(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
Preferred name: DG(13:0/18:2(9Z,12Z)/0:0)[iso2]
INN name: —
Synonym: —
ChEBI: CHEBI:187991

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles