Search Ontology:
ChEBI

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

Term ID
CHEBI:75029
Synonyms
  • (2S,8R,18Z)-2-azaniumyl-5-oxido-10-oxo-8-[(hexadecanoyloxy)methyl]-4,6,9-trioxa-5-phosphaheptacos-18-en-1-oate 5-oxide
  • 1-C16:0-2-C18:1(omega-9)-phosphatidylserine(1-)
  • 1-hexadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1-)
  • 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine
Definition
A phosphatidylserine 34:1 that is the conjugate base of 1-palmitoyl-2-oleoyl-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 has_functional_parent
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype where environments contain 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype modified by environments containing 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Human Disease / Model Data