OBO ID: CHEBI:65246
Term Name: 1,2-dioctanoyl-sn-glycero-3-phosphoserine Search Ontology:
Synonyms:
  • 1,2-dioctanoyl-sn-glycero-3-phospho-L-serine
  • O-{[(2R)-2,3-bis(octanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
  • PS(8:0/8:0)
Definition: A 3-sn-phosphatidyl-L-serine in which the two phosphatidyl acyl groups are specified as octanoyl.
References:
  • LIPID_MAPS_instance:LMGP03010021
  • Reaxys:18594207
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
inverse is_conjugate_base_of:
is_conjugate_acid_of:
PHENOTYPE No data available

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