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)OC[C@H](COP(=O)([O-])OCC[NH+](C)C)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572) is a zwitterion (CHEBI:27369) |
| 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572) is tautomer of 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine (CHEBI:64595) |
| Incoming Relation(s) |
| 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:189862) is a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572) |
| 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:189849) is a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572) |
| 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:189860) is a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572) |
| 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:85680) is a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572) |
| 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine (CHEBI:64595) is tautomer of 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:64572) |
| UniProt Name | Source |
|---|---|
| a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine | UniProt |