EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C49H82NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 269.146 |
| Monoisotopic Mass (excl. R groups) | 269.03005 |
| SMILES | [1*]C(=O)OCC(COP(=O)(O)OCCN)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(22:2_22:6) (CHEBI:145856) is a phosphatidylethanolamine 44:8 (CHEBI:145855) |
| Incoming Relation(s) |
| PE(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:145857) is a PE(22:2_22:6) (CHEBI:145856) |
| PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)) (CHEBI:145858) is a PE(22:2_22:6) (CHEBI:145856) |
| Synonym | Source |
|---|---|
| PE 22:2_22:6 | SUBMITTER |