Search Ontology:
ChEBI

N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:85790
Synonyms
  • (2R,18Z)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5lambda(5)-phosphaheptacos-18-en-1-yl (9Z)-octadec-9-enoate
Definition
An N-acylphosphatidylethanolamine in which the N-acyl group and the phosphatidyl acyl groups are specified as oleoyl (9Z-octadecenoyl).
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine
Human Disease Model