EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12NO6PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 213.126 |
| Monoisotopic Mass (excl. R groups) | 213.04022 |
| SMILES | *OCC(COP(=O)([O-])OCC[NH3+])O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| monoacylglycero-3-phosphoethanolamine zwitterion (CHEBI:78201) is a glycerophosphoethanolamine zwitterion (CHEBI:72823) |
| Incoming Relation(s) |
| 1-acylglycerophosphoethanolamine zwitterion (CHEBI:78170) is a monoacylglycero-3-phosphoethanolamine zwitterion (CHEBI:78201) |
| 2-acylglycero-3-phosphoethanolamine zwitterion (CHEBI:78200) is a monoacylglycero-3-phosphoethanolamine zwitterion (CHEBI:78201) |
| lysophosphatidylethanolamine zwitterion (CHEBI:67274) is a monoacylglycero-3-phosphoethanolamine zwitterion (CHEBI:78201) |
| UniProt Name | Source |
|---|---|
| monoacylglycero-3-phosphoethanolamine | UniProt |