PS(O-20:0/20:4(5Z,8Z,11Z,14Z))

(2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-icosoxypropoxy]phosphoryl]oxypropanoic acid

AOBCRVMACOIDIR-CQGPZNNBSA-N CHEBI:186085 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AOBCRVMACOIDIR-CQGPZNNBSA-N
InChI Key: AOBCRVMACOIDIR-CQGPZNNBSA-N
IUPAC name: (2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-icosoxypropoxy]phosphoryl]oxypropanoic acid
Preferred name: PS(O-20:0/20:4(5Z,8Z,11Z,14Z))
INN name: —
Synonym: —
ChEBI: CHEBI:186085

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles