Search Ontology:
ChEBI

N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)

Term ID
CHEBI:138661
Synonyms
  • (2S,8R)-2-(hexadecanoylamino)-8-{[(9Z)-octadec-9-enoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate
  • 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)-serine
  • 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)-serine(2-)
  • 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(N-palmitoyl)-serine(2-)
  • N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)serine(2-)
  • N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)
  • N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)serine(2-)
Definition
An anionic phospholipid obtained by deprotonation of the carboxy and phosphate groups of N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)
Phenotype where environments contain N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)
Phenotype modified by environments containing N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)
Human Disease / Model Data