1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)

Term ID

CHEBI:78269

Synonyms

(2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-[(octadecanoyloxy)methyl]-5-oxido-10-oxo-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine(1-)

Definition

A phosphatidylserine 38:4 that is the conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: phosphatidylserine 38:4(1-)

phosphatidylserine 38:4(1-) Show first 5 Terms
inverse is_conjugate_acid_of: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine

1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine Show first 5 Terms
is_conjugate_base_of: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine

1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine Show first 5 Terms

Phenotype

Phenotype resulting from 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)

Phenotype where environments contain 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)

Phenotype modified by environments containing 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)

Human Disease Model