EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H47NO7P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 480.598 |
| Monoisotopic Mass (excl. R groups) | 480.30901 |
| SMILES | *OC[C@]([H])(COP(=O)([O-])OCC[NH3+])O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lysophosphatidylethanolamine zwitterion 18:0 (CHEBI:72387) is a lysophosphatidylethanolamine zwitterion (CHEBI:67274) |
| Incoming Relation(s) |
| 1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75036) is a lysophosphatidylethanolamine zwitterion 18:0 (CHEBI:72387) |
| 2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133144) is a lysophosphatidylethanolamine zwitterion 18:0 (CHEBI:72387) |
| Synonyms | Source |
|---|---|
| LPE 18:0 | SUBMITTER |
| LPE(18:0) | SUBMITTER |
| lysophosphatidylethanolamine (18:0) | SUBMITTER |