1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion

Term ID

CHEBI:133656

Synonyms

1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphoethanolamine zwitterion
1-hexadecanoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine zwitterion
1-palmitoyl-2-dihomolinolenoyl-GPE
1-palmitoyl-2-dihomolinolenoyl-GPE (16:0/20:3)
2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-{[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy}propyl phosphate
GPE(16:0/20:3)
PE(16:0/20:3)

Definition

A phosphatidylethanolamine 36:3 zwitterion in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and (8Z,11Z,14Z)-icosatrienoyl respectively.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: phosphatidylethanolamine 36:3 zwitterion

phosphatidylethanolamine 36:3 zwitterion Show first 5 Terms
inverse is_tautomer_of: 1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine

1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine Show first 5 Terms
is_tautomer_of: 1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine

1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine Show first 5 Terms

Phenotype

Phenotype resulting from 1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion

Phenotype where environments contain 1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion

Phenotype modified by environments containing 1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion

Human Disease Model