N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)

Term ID

CHEBI:138661

Synonyms

(2S,8R)-2-(hexadecanoylamino)-8-{[(9Z)-octadec-9-enoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)-serine
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)-serine(2-)
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(N-palmitoyl)-serine(2-)
N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)serine(2-)
N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)
N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)serine(2-)

Definition

An anionic phospholipid obtained by deprotonation of the carboxy and phosphate groups of N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine; major species at pH 7.3.

References

PMID:25853435

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2-) monocarboxylic acid anion

1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2-) monocarboxylic acid anion Show first 5 Terms
has_functional_parent: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)

1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-) Show first 5 Terms
inverse is_conjugate_acid_of: N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine

N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine Show first 5 Terms
is_conjugate_base_of: N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine

N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine Show first 5 Terms

Phenotype

Phenotype resulting from N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)

Phenotype where environments contain N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)

Phenotype modified by environments containing N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)

Human Disease Model