Search Ontology:
ChEBI

2-oleoyl-sn-glycero-3-phosphoserine(1-)

Term ID
CHEBI:77342
Synonyms
  • (2S,8R,18Z)-2-azaniumyl-8-(hydroxymethyl)-5-oxido-10-oxo-4,6,9-trioxa-5-phosphaheptacos-18-en-1-oate 5-oxide
  • 2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine
  • 2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine(1-)
  • 2-(9Z)-octadecenoyl-sn-lysophosphatidylserine(1-)
  • 2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine
  • LPS 0:0/18:1(omega-9)(1-)
Definition
A 2-acyl-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 2-oleoyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from 2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype where environments contain 2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype modified by environments containing 2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype affecting 2-oleoyl-sn-glycero-3-phosphoserine(1-)
Human Disease Model