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

Term ID

CHEBI:133675

Synonyms

1-(1-enyl-stearoyl)-2-linoleoyl-GPE
1-(1-enyl-stearoyl)-2-linoleoyl-GPE (P-18:0/18:2)
1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine zwitterion
2-azaniumylethyl (2R)-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl phosphate
GPE(P-18:0/18:2)

Definition

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

References

Ontology

ChEBI ( EBI )

Relationships

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

1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(1Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 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

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

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

Phenotype

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

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

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

Human Disease / Model Data