Search Ontology:
ChEBI

1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Term ID
CHEBI:77121
Synonyms
  • (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(dodecanoyloxy)propyl (9Z)-octadec-9-enoate
  • 1-(9Z)-octadecenoyl-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
  • 1-(9Z-octadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)
  • PG(18:1(9Z)/12:0)
Definition
A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and lauroyl respectively.
References
  • LIPID_MAPS_instance:LMGP04010322
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype where environments contain 1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype modified by environments containing 1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Human Disease / Model Data