OBO ID: CHEBI:85400
Term Name: 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine Search Ontology:
Synonyms:
  • 1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine
  • 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine
  • 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine
  • GPSer(17:0/5Z,8Z,11Z,14Z-20:4)
  • O-{[(2R)-3-(heptadecanoyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propoxy](hydroxy)phosphoryl}-L-serine
  • PS(17:0/20:4(5Z,8Z,11Z,14Z))
  • PS(17:0/20:4)
Definition: A 3-sn-phosphatidyl-L-serine in which the acyl substituents at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP03010003
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
inverse is_conjugate_base_of:
is_conjugate_acid_of:
PHENOTYPE No data available

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