PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z))

[(2R)-1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-phosphonooxypropan-2-yl] (Z)-docos-11-enoate

STOWXHBCSKXNOR-KTUBCXNCSA-N CHEBI:185910 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
STOWXHBCSKXNOR-KTUBCXNCSA-N
IUPAC name
[(2R)-1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-phosphonooxypropan-2-yl] (Z)-docos-11-enoate
Preferred name
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z))
INN name
Synonym
ChEBI
CHEBI:185910

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles