1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine

Term ID

CHEBI:82840

Synonyms

(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl (9Z)-octadec-9-enoate
1-(9Z)-octadecenoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine
1-(9Z-octadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine
GPEtn(18:1/14:0)
GPEtn(18:1n9/14:0)
GPEtn(18:1w9/14:0)
GPEtn(32:1)
PE(18:1(9Z)/14:0)
PE(18:1/14:0)
PE(18:1n9/14:0)
PE(18:1w9/14:0)
PE(32:1)
Phosphatidylethanolamine(18:1/14:0)
Phosphatidylethanolamine(18:1n9/14:0)
Phosphatidylethanolamine(18:1w9/14:0)
Phosphatidylethanolamine(32:1)

Definition

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and myristoyl respectively.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine tetradecanoate ester

1,2-diacyl-sn-glycero-3-phosphoethanolamine tetradecanoate ester Show first 5 Terms
has_functional_parent: oleic acid

oleic acid Show first 5 Terms
inverse is_tautomer_of: 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
is_tautomer_of: 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms

Phenotype

Phenotype resulting from 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine

Phenotype where environments contain 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine

Phenotype modified by environments containing 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine

Human Disease Model