Search Ontology:
ChEBI

1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine

Term ID
CHEBI:79211
Synonyms
  • 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine
  • 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoserine
  • O-(hydroxy{(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}phosphoryl)-L-serine
  • PS(P-18:0/20:4(5Z,8Z,11Z,14Z))
  • PS(P-18:0/20:4)
Definition
A 1-alkyl-2-acyl-sn-glycero-3-phosphserine in which the alkyl and acyl groups are specified as (1Z)-octadecenyl and arachidonoyl respectively.
References
  • LIPID_MAPS_instance:LMGP03030090
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine
Phenotype where environments contain 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine
Phenotype modified by environments containing 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine
Human Disease Model