EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO7PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 242.144 |
| Monoisotopic Mass (excl. R groups) | 242.04296 |
| SMILES | *C(=O)OC(CO)COP(=O)([O-])OCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acylglycero-3-phosphoethanolamine zwitterion (CHEBI:78200) is a monoacylglycero-3-phosphoethanolamine zwitterion (CHEBI:78201) |
| Incoming Relation(s) |
| 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65213) is a 2-acylglycero-3-phosphoethanolamine zwitterion (CHEBI:78200) |
| Synonym | Source |
|---|---|
| 1-lysophosphatidylethanolamine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-acylglycerophosphoethanolamine | UniProt |