Term Name: 1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion
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.
Ontology: ChEBI [CHEBI:73999]  ( EBI )

Relationships
is a type of: phosphatidylethanolamine 32:1 zwitterion