PA(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-phosphonooxypropyl] docosanoate

APVRUZYAJBXSFA-RWEKDQPZSA-N CHEBI:187837 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: APVRUZYAJBXSFA-RWEKDQPZSA-N
InChI Key: APVRUZYAJBXSFA-RWEKDQPZSA-N
IUPAC name: [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-phosphonooxypropyl] docosanoate
Preferred name: PA(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
INN name: —
Synonym: —
ChEBI: CHEBI:187837

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles