DG(17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]

[(2S)-1-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-hydroxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

AWSZQGWCXZRGIL-XMGVGNMJSA-N CHEBI:178362 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AWSZQGWCXZRGIL-XMGVGNMJSA-N
InChI Key: AWSZQGWCXZRGIL-XMGVGNMJSA-N
IUPAC name: [(2S)-1-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-hydroxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name: DG(17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]
INN name: —
Synonym: —
ChEBI: CHEBI:178362

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles