Term Name: | 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion |
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Synonyms: | 1-O-(1Z)-alkenyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine, 1-O-(1Z)-alkenyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-O-(Z)-alk-1-enyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion |
Definition: | A 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry. |
Ontology: | ChEBI [CHEBI:77291] ( EBI ) |