Search Ontology:
ChEBI

1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Term ID
CHEBI:73241
Synonyms
  • (19R,25S)-22,25,26-trihydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphahexacosan-19-yl octadecanoate
  • 1-palmitoyl-2-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
  • 1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphoglycerol
  • GPG(16:0/18:0)
  • GPG(34:0)
  • PG(16:0/18:0)
  • PG(34:0)
  • Phosphatidylglycerol(16:0/18:0)
  • Phosphatidylglycerol(34:0)
Definition
A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and octadecanoyl (stearoyl) respectively.
References
  • HMDB:HMDB0010572
  • LIPID_MAPS_instance:LMGP04010907
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype where environments contain 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype modified by environments containing 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Human Disease / Model Data