EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16NO8PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 297.199 |
| Monoisotopic Mass (excl. R groups) | 297.06135 |
| SMILES | [1*]C(=O)OCC(COP(=O)([O-])OCC[NH+](C)C)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidyl-N,N-dimethylethanolamine zwitterion (CHEBI:64427) is a zwitterion (CHEBI:27369) |
| phosphatidyl-N,N-dimethylethanolamine zwitterion (CHEBI:64427) is tautomer of phosphatidyl-N,N-dimethylethanolamine (CHEBI:17152) |
| Incoming Relation(s) |
| phosphatidyl-N,N-dimethylethanolamine (CHEBI:17152) is tautomer of phosphatidyl-N,N-dimethylethanolamine zwitterion (CHEBI:64427) |
| Synonyms | Source |
|---|---|
| PDME | SUBMITTER |
| phosphatidyl-N-dimethylethanolamine | ChEBI |
| UniProt Name | Source |
|---|---|
| phosphatidyl-N,N-dimethylethanolamine | UniProt |