Search Ontology:
ChEBI

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

Term ID
CHEBI:84467
Synonyms
  • (2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate
  • 1-octadecanoyl-sn-glycero-3-phospho-L-serine(1-)
  • 1-octadecanoyl-sn-glycero-3-phosphoserine
  • 1-stearoyl-sn-glycero-3-phospho-L-serine(1-)
Definition
A 1-acyl-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 1-stearoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1-stearoyl-sn-glycero-3-phosphoserine(1-)
Phenotype where environments contain 1-stearoyl-sn-glycero-3-phosphoserine(1-)
Phenotype modified by environments containing 1-stearoyl-sn-glycero-3-phosphoserine(1-)
Human Disease / Model Data