Search Ontology:
ChEBI

1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-)

Term ID
CHEBI:74905
Synonyms
  • (2S,8R,19Z)-2-azaniumyl-8-[(9Z)-octadec-9-enoyloxy]-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
  • 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine
  • 1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine(1-)
  • 1-C18:1(omega-9)-2-C18:1(omega-9)-phosphatidylserine(1-)
Definition
A phosphatidylserine 36:2 that is the conjugate base of 1,2-dioleoyl-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
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype where environments contain 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype modified by environments containing 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-)
Human Disease / Model Data