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

Term ID

CHEBI:74909

Synonyms

(2S,8R,19Z)-2-azaniumyl-5-oxido-11-oxo-8-(haxadecanoyloxy)-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
(2S,8R,19Z)-2-azaniumyl-5-oxido-11-oxo-8-(palmitoyloxy)-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phospho-L-serine(1-)
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoserine
1-C18:1(omega-9)-2-C16:0-phosphatidylserine(1-)

Definition

A phosphatidylserine 34:1 that is the conjugate base of 1-oleoyl-2-palmitoyl-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: phosphatidylserine 34:1(1-)

phosphatidylserine 34:1(1-) Show first 5 Terms
inverse is_conjugate_acid_of: 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine

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

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

Phenotype

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

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

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

Human Disease Model