EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H44NO7P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 525.286 |
| Monoisotopic Mass (excl. R groups) | 525.28554 |
| SMILES | *C(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-docosahexaenoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133432) is a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64381) |
| Synonyms | Source |
|---|---|
| GPE(22:6) | ChEBI |
| PE(22:6/0:0) | ChEBI |
| 1-docosahexaenoyl-GPE | ChEBI |
| 1-docosahexaenoyl-GPE (22:6) | ChEBI |