EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H78NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 792.077 |
| Monoisotopic Mass (excl. R groups) | 791.54651 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 40:6 zwitterion (CHEBI:71746) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) |
| Incoming Relation(s) |
| 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78266) is a phosphatidylethanolamine 40:6 zwitterion (CHEBI:71746) |
| PE(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) (CHEBI:137316) is a phosphatidylethanolamine 40:6 zwitterion (CHEBI:71746) |
| Synonyms | Source |
|---|---|
| PE 40:6 | SUBMITTER |
| PE(40:6) | SUBMITTER |
| phosphatidylethanolamine(40:6) | SUBMITTER |