1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)

Term ID

CHEBI:84466

Synonyms

(2S,8R)-2-azaniumyl-8-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate
1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1-)
1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine

Definition

A phosphatidylserine 36:2(1-) that is the conjugate base of 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: phosphatidylserine 36:2(1-)

phosphatidylserine 36:2(1-) Show first 5 Terms
inverse is_conjugate_acid_of: 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine

1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine Show first 5 Terms
is_conjugate_base_of: 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine

1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine Show first 5 Terms

Phenotype

Phenotype resulting from 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)

Phenotype where environments contain 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)

Phenotype modified by environments containing 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)

Human Disease / Model Data