N-Arachidonoyl D-serine

(2R)-3-hydroxy-2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]propanoic acid

FQUVPTVNRMUOPO-PHFBTNDKSA-N CHEBI:165528 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FQUVPTVNRMUOPO-PHFBTNDKSA-N
IUPAC name
(2R)-3-hydroxy-2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]propanoic acid
Preferred name
N-Arachidonoyl D-serine
INN name
Synonym
ChEBI
CHEBI:165528

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles