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

Term ID

CHEBI:133649

Synonyms

1-(1-enyl-palmitoyl)-2-linoleoyl-GPE
1-(1-enyl-palmitoyl)-2-linoleoyl-GPE (P-16:0/18:2)
1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
1-[(1Z)-hexadecenyl]-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion
2-azaniumylethyl (2R)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl phosphate
GPE(P-16:0/18:2)

Definition

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

1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(1Z-hexadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
inverse is_tautomer_of: 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine

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

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

Phenotype

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

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

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

Human Disease Model