1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine

Term ID

CHEBI:90483

Synonyms

(17Z,21R)-27-amino-24-hydroxy-24-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacos-17-en-21-yl (9Z,12Z)-octadeca-9,12-dienoate
1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine
PE P-18:0/18:2
PE(P-18:0/18:2(9Z,12Z))

Definition

A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified asas (1Z)-octadecenyl and linoleoyl respectively.

References

HMDB:HMDB0011376
LIPID_MAPS_instance:LMGP02030046

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine

1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
has_functional_parent: linoleic acid

linoleic acid Show first 5 Terms
has_role: mouse metabolite

mouse metabolite Show first 5 Terms
inverse is_tautomer_of: 1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
is_tautomer_of: 1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms

Phenotype

Phenotype resulting from 1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine

Phenotype where environments contain 1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine

Phenotype modified by environments containing 1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine

Human Disease Model