1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-)

Term ID

CHEBI:111515

Synonyms

(2S,8R)-2-azaniumyl-8-(hexadecanoyloxy)-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphahexacosan-1-oate
1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine
1,2-dipalmitoyl-sn-glycero-3-phospho-L-serine(1-)

Definition

A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine; major species at pH 7.3.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: 3-sn-phosphatidyl-L-serine(1-)

3-sn-phosphatidyl-L-serine(1-) Show first 5 Terms
inverse is_conjugate_acid_of: 1,2-dihexadecanoyl-sn-glycero-3-phosphoserine

1,2-dihexadecanoyl-sn-glycero-3-phosphoserine Show first 5 Terms
is_conjugate_base_of: 1,2-dihexadecanoyl-sn-glycero-3-phosphoserine

1,2-dihexadecanoyl-sn-glycero-3-phosphoserine Show first 5 Terms

Phenotype

Phenotype resulting from 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-)

Phenotype where environments contain 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-)

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

Human Disease / Model Data

Citations