Term Name: | 1-(beta-hydroxyacyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion |
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Synonyms: | 1-(3-hydroxyacyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-beta-hydroxyacyl-2-acyl-sn-glycero-3-phosphoethanolamine |
Definition: | A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 1-acyl group is substituted at position 3 by a hydroxy group. |
Ontology: | ChEBI [CHEBI:77376] ( EBI ) |