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

Term ID

CHEBI:82839

Synonyms

(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl (9Z)-octadec-9-enoate
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
GPEtn(18:1/16:0)
GPEtn(18:1n9/16:0)
GPEtn(18:1w9/16:0)
GPEtn(34:1)
PE(18:1(9Z)/16:0)
PE(18:1/16:0)
PE(18:1n9/16:0)
PE(18:1w9/16:0)
PE(34:1)
Phosphatidylethanolamine(18:1/16:0)
Phosphatidylethanolamine(18:1n9/16:0)
Phosphatidylethanolamine(18:1w9/16:0)
Phosphatidylethanolamine(34:1)

Definition

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

References

Ontology

ChEBI ( EBI )

Relationships

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

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

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

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

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

Phenotype

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

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

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

Human Disease Model