1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion

Term ID

CHEBI:73999

Synonyms

1-C16:0-2-C16:1(omega-7)-phosphatidylethanolamine zwitterion
1-hexadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamine
1-hexadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
2-ammonioethyl (2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(palmitoyloxy)propyl phosphate
2-ammonioethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z)-hexadec-9-enoyloxy]propyl phosphate
2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z)-hexadec-9-enoyloxy]propyl phosphate
PE(16:0/16:1(9Z))

Definition

A phosphatidylethanolamine 32:1 in which the acyl groups at C-1 and C-2 are hexadecanoyl and (9Z)-hexadec-9-enoyl respectively.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: phosphatidylethanolamine 32:1 zwitterion

phosphatidylethanolamine 32:1 zwitterion Show first 5 Terms

Phenotype

Phenotype resulting from 1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion

Phenotype where environments contain 1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion

Phenotype modified by environments containing 1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion

Human Disease / Model Data

Citations