Search Ontology:
ChEBI

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

Term ID
CHEBI:73207
Synonyms
  • (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl octadecanoate
  • 1-18:0-2-16:0-phosphatidylglycerol
  • 1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
  • 1-Stearoyl-2-palmitoyl-sn-glycero-3-phosphoglycerol
  • 18:0-16:0-PG
  • 2-palmitoyl-1-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
  • GPG(18:0/16:0)
  • GPG(34:0)
  • PG(18:0/16:0)
  • PG(34:0)
  • Phosphatidylglycerol(18:0/16:0)
  • 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 octadecanoyl (stearoyl) and hexadecanoyl (palmitoyl) respectively.
References
  • HMDB:HMDB0010600
  • LIPID_MAPS_instance:LMGP04010888
  • MetaCyc:CPD-8262
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype where environments contain 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype modified by environments containing 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Human Disease / Model Data