OBO ID: CHEBI:86443
Term Name: 1-octadecyl-2-[(11Z)-docosenoyl]-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-{[(11Z)-docos-11-enoyl]oxy}-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • PC(O-18:0/22:1(11Z))
Definition: A phosphatidylcholine O-40:1 in which the alkyl and acyl groups at positions 1 and 2 are octadecyl and (11Z)-docosenoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP01020213
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
PHENOTYPE No data available

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.