Search Ontology:
ChEBI

1-palmitoyl-2-arachidonoyl-sn-glycero3-phosphoserine(1-)

Term ID
CHEBI:75032
Synonyms
  • (2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-5-oxido-10-oxo-8-[(hexadecanoyloxy)methyl]-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide
  • 1-C16:0-2-C20:4(omega-6)-phosphatidylserine(1-)
  • 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine(1-)
  • 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serine
Definition
A phosphatidylserine 36:4 that is the conjugate base of 1-palmitoyl-2-arachidonoyl-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
Phenotype
Phenotype resulting from 1-palmitoyl-2-arachidonoyl-sn-glycero3-phosphoserine(1-)
Phenotype where environments contain 1-palmitoyl-2-arachidonoyl-sn-glycero3-phosphoserine(1-)
Phenotype modified by environments containing 1-palmitoyl-2-arachidonoyl-sn-glycero3-phosphoserine(1-)
Human Disease / Model Data
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