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

Term ID

CHEBI:74892

Synonyms

1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadienoyl-sn-glycero-3-phospho-L-serine(1-)
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadienoyl)-sn-glycero-3-phospho-L-serine
1-C18:1(omega-9)-2-C18:2(omega-6)-phosphatidylserine(1-)

Definition

A phosphatidylserine 36:3 that is the conjugate base of 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.

References

MetaCyc:CPD-8338

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-) phosphatidylserine 36:3(1-)

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

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

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

Phenotype

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

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

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

Human Disease Model