phosphatidylethanolamine 32:1 zwitterion

Term ID

CHEBI:71712

Synonyms

Definition

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 1 double bond.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion

1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
has subtype: 1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion phosphatidylethanolamine (14:0/18:1) zwitterion

1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion phosphatidylethanolamine (14:0/18:1) zwitterion Show first 5 Terms

Phenotype

Phenotype resulting from phosphatidylethanolamine 32:1 zwitterion

Phenotype where environments contain phosphatidylethanolamine 32:1 zwitterion

Phenotype modified by environments containing phosphatidylethanolamine 32:1 zwitterion

Human Disease / Model Data

Citations