Term Name: 1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine
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.
Ontology: ChEBI [CHEBI:138923]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine
has_functional_parent: heptanoic acid hexanoic acid
inverse is_tautomer_of: 1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion