Search Ontology:
ChEBI

1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine

Term ID
CHEBI:61817
Synonyms
  • (2R)-2-[(8-carboxyoctanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-O-palmitoyl-2-O-azelaoyl-sn-glycero-3-phosphocholine
  • 16:0-09:0(ALDO)PC
  • 16:0-09:0(ALDO)phosphocholine
  • 2-O-azelaoyl-1-O-palmitoyl-sn-glycero-3-phosphocholine
  • PazePC
Definition
A 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and azelaoyl groups at positions 1 and 2 respectively.
References
  • pubmed:16341241
  • pubmed:16581831
  • pubmed:18315024
  • pubmed:18440299
  • pubmed:19159618
  • pubmed:19348756
  • pubmed:20060379
  • reaxys:8747555
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
Phenotype affecting 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
Human Disease Model
Your Input Welcome
We welcome your input and comments. Please use this form to recommend updates to the information in ZFIN. We appreciate as much detail as possible and references as appropriate. We will review your comments promptly.
Please check the highlighted fields and try again.
Thank you for submitting comments. Your input has been emailed to ZFIN curators who may contact you if additional information is required.
Oops. Something went wrong. Please try again later.