Search Ontology:
ChEBI

1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Term ID
CHEBI:73238
Synonyms
  • (19R,25S)-22,25,26-trihydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphahexacosan-19-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphoglycerol
  • 2-linoleoyl-1-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
  • GPG(16:0/18:2)
  • GPG(16:0/18:2omega6)
  • GPG(34:2)
  • PG(16:0/18:2(9Z,12Z))
  • PG(16:0/18:2)
  • PG(16:0/18:2omega6)
  • PG(34:2)
  • Phosphatidylglycerol(16:0/18:2)
  • Phosphatidylglycerol(16:0/18:2omega6)
  • Phosphatidylglycerol(34:2)
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 9Z,12Z-octadecadienoyl (linoleoyl) respectively.
References
  • HMDB:HMDB0010575
  • LIPID_MAPS_instance:LMGP04010983
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype where environments contain 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype modified by environments containing 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Human Disease / Model Data