1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

Term ID

CHEBI:84848

Synonyms

(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(6Z,9Z)-octadeca-6,9-dienoyloxy]propyl (6Z,9Z)-octadeca-6,9-dienoate
PE(18:2(6Z,9Z)/18:2(6Z,9Z))
PE(18:2/18:2)

Definition

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (6Z,9Z)-octadecadienoyl respectively.

References

LIPID_MAPS_instance:LMGP02010112

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: (6Z,9Z)-octadecadienoic acid

(6Z,9Z)-octadecadienoic acid Show first 5 Terms
has_role: mouse metabolite

mouse metabolite Show first 5 Terms

Phenotype

Phenotype resulting from 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

Phenotype where environments contain 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

Phenotype modified by environments containing 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

Human Disease / Model Data

Citations