OBO ID: CHEBI:65223
Term Name: 1,2-dioctanoyl-sn-glycero-3-phosphoserine(1-) Search Ontology:
Synonyms:
  • (2S,8R)-2-azaniumyl-8-(octanoyloxy)-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctadecan-1-oate 5-oxide
  • 1,2-dioctanoyl-sn-glycero-3-phospho-L-serine(1-)
  • PS(8:0/8:0)
Definition: A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1,2-dioctanoyl-sn-glycero-3-phosphoserine, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
inverse is_conjugate_acid_of:
is_conjugate_base_of:
PHENOTYPE No data available

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