Search Ontology:
ChEBI

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

Term ID
CHEBI:72832
Synonyms
  • (2S)-2,3-dihydroxypropyl (2R)-2-(hexadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
  • 1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
  • 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
  • PG(18:1(9Z)/16:0)
Definition
A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the 1- and 2-acyl groups are specified as (9Z)-octadec-9-enoyl (oleoyl) and hexadecanoyl (palmitoyl) respectively; major species at pH 7.3.
References
  • MetaCyc:CPD-2183
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
Phenotype where environments contain 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
Phenotype modified by environments containing 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
Human Disease Model