OBO ID: CHEBI:44946
Term Name: 1-hexadecanoyl-2-[(11Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol) Search Ontology:
Synonyms:
  • (19R,25S)-22,25,26-trihydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphahexacosan-19-yl (11Z)-octadec-11-enoate
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 (11Z)-octadec-9-enoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP04010008
  • PDBeChem:PGV
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available