Search Ontology:
ChEBI

1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Term ID
CHEBI:73206
Synonyms
  • (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
  • 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
  • 18:1/16:0 PG
  • 2-hexadecanoyl-1-[(9Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol)
  • C18:1/16:0 PG
  • GPG(18:1/16:0)
  • GPG(18:1omega9/16:0)
  • GPG(34:1)
  • PG(18:1(9Z)/16:0)
  • PG(18:1/16:0)
  • PG(18:1omega9/16:0)
  • PG(34:1)
  • Phosphatidylglycerol(18:1/16:0)
  • Phosphatidylglycerol(18:1omega9/16:0)
  • Phosphatidylglycerol(34:1)
Definition
A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as (9Z)-octadec-9-enoyl (oleoyl) and hexadecanoyl (palmitoyl) respectively.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype where environments contain 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype modified by environments containing 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Human Disease / Model Data