Search Ontology:
ChEBI

1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:138923
Synonyms
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexanoyloxy)propyl heptanoate
  • phosphatidylethanolamine 7:0/6:0
Definition
1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as heptanoyl and hexanoyl respectively.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data
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