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Ontology Browser

Term:
phosphatidylethanolamine zwitterion (CHEBI:57613)
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Parent Terms Term With Siblings Child Terms
1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion +  
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion +  
1-(alk-1-enyl)-glycero-3-phosphoethanolamine zwitterion +  
1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion +  
1-O-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion 
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine zwitterion 
alkylacylglycero-3-phosphoethanolamine zwitterion +  
monoacylglycero-3-phosphoethanolamine zwitterion +  
monoalkyl-sn-glycero-3-phosphoethanolamine zwitterion +  
monoalkylglycerophosphoethanolamine zwitterion +  
phosphatidylethanolamine zwitterion +  
The zwitterion of a phosphatidylethanolamine compound formed by proton transfer from the phosphate to the primary amino group.

Synonyms
Related Synonyms: 1,2-diacylglycero-3-phosphoethanolamine ;   Formula=C7H12NO8PR2 ;   SMILES=[NH3+]CCOP([O-])(=O)OCC(COC([*])=O)OC([*])=O
Cyclic Relationships: is_tautomer_of CHEBI:16038

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.