Search Ontology:
ChEBI

1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Term ID
CHEBI:73242
Synonyms
  • (21R,27S)-24,27,28-trihydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaoctacosan-21-yl (9Z)-octadec-9-enoate
  • 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
  • 1-Stearoyl-2-oleoyl-sn-glycero-3-phosphoglycerol
  • 2-oleoyl-1-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
  • GPG(18:0/18:1)
  • GPG(18:0/18:1omega9)
  • GPG(36:1)
  • PG(18:0/18:1(9Z))
  • PG(18:0/18:1)
  • PG(18:0/18:1omega9)
  • PG(36:1)
  • Phosphatidylglycerol(18:0/18:1)
  • Phosphatidylglycerol(18:0/18:1omega9)
  • Phosphatidylglycerol(36:1)
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 9Z-octadecenoyl (oleoyl) respectively.
References
  • HMDB:HMDB0010604
  • LIPID_MAPS_instance:LMGP04010037
  • PMID:24362891
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype where environments contain 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype modified by environments containing 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Human Disease / Model Data