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ChEBI

N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:85793
Synonyms
  • (2R)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5lambda(5)-phosphatricosan-1-yl (9Z)-octadec-9-enoate
  • N-tetradecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Definition
An N-acylphosphatidylethanolamine in which the N-acyl group is specified as myristoyl (tetradecanoyl) while the phosphatidyl acyl groups are both 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-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data
Citations