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

Term ID

CHEBI:84543

Synonyms

(9Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacos-9-en-21-yl (9Z,12Z)-octadeca-9,12-dienoate
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
GPEtn(18:1/18:2)
GPEtn(18:1n9/18:2n6)
GPEtn(18:1w9/18:2w6)
PE(18:1(9Z)/18:2(9Z,12Z))
PE(18:1n9/18:2n6)
PE(18:1w9/18:2w6)
Phophatidylethanolamine(18:1/18:2)
Phophatidylethanolamine(18:1n9/18:2n6)
Phophatidylethanolamine(18:1w9/18:2w6)

Definition

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl 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: linoleic acid oleic acid

linoleic acid oleic acid Show first 5 Terms
has_role: mouse metabolite

mouse metabolite Show first 5 Terms
inverse is_tautomer_of: 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

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

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

Phenotype

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

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

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

Human Disease / Model Data