Search Ontology:
ChEBI

2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)

Term ID
CHEBI:77830
Synonyms
  • (2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-(hydroxymethyl)-5-oxido-10-oxo-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide
  • 2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-L-serine
  • 2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine(1-)
  • LPS 0:0/20:4(omega-6)(1-)
Definition
A 2-acyl-sn-glycero-3-phosphoserine(1-) in which the 2-acyl group is specified as arachidonoyl.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype where environments contain 2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype modified by environments containing 2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
Human Disease Model