Search Ontology:
ChEBI

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
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-)
Phenotype affecting 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-)
Human Disease Model
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