Search Ontology:
ChEBI

1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)

Term ID
CHEBI:75066
Synonyms
  • 1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1-)
  • 1-acyl-2-(9Z,12Z)-octadecadienoylphosphatidylserine(1-)
  • 1-acyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serine
Definition
A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-acyl-2-linoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has subtype
Phenotype
Phenotype resulting from 1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype where environments contain 1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype modified by environments containing 1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
Human Disease Model