Search Ontology:
ChEBI

1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)

Term ID
CHEBI:78269
Synonyms
  • (2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-[(octadecanoyloxy)methyl]-5-oxido-10-oxo-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine(1-)
Definition
A phosphatidylserine 38:4 that is the conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)
Phenotype where environments contain 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)
Phenotype modified by environments containing 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)
Phenotype affecting 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)
Human Disease Model
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