Search Ontology:
ChEBI

2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine

Term ID
CHEBI:61822
Synonyms
  • (2R)-2-[(4-carboxybutanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-O-palmitoyl-2-O-glutaroyl-sn-glycero-3-phosphocholine
  • 1-O-palmitoyl-2-O-glutaryl-sn-glycero-3-phosphocholine
  • 1-palmitoyl-2-glutaroyl-sn-glycero-3-phosphocholine
  • 1-palmitoyl-2-glutaryl-glycerophosphocholine
  • 1-palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine
  • 2-O-glutaryl-1-O-palmitoyl-sn-glycero-3-phosphocholine
  • PGPC
Definition
A 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and glutaroyl groups at positions 1 and 2 respectively.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine
Human Disease Model