DG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)

[(2S)-1-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

NKWCJWBTGOMXKM-JNFYRXNCSA-N CHEBI:170896 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NKWCJWBTGOMXKM-JNFYRXNCSA-N
InChI Key: NKWCJWBTGOMXKM-JNFYRXNCSA-N
IUPAC name: [(2S)-1-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: DG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:170896

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles