Search Ontology:
ChEBI

1-hexadecanoyl-2-[(11Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol)

Term ID
CHEBI:44946
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 )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-[(11Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype where environments contain 1-hexadecanoyl-2-[(11Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol)
Phenotype modified by environments containing 1-hexadecanoyl-2-[(11Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol)
Human Disease / Model Data