EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C49H82NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 844.151 |
| Monoisotopic Mass (excl. R groups) | 843.57781 |
| SMILES | *C(=O)OC[C@H](COP(=O)(O)OCCN)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 44:8 (CHEBI:145855) is a phosphatidylethanolamine (CHEBI:16038) |
| Incoming Relation(s) |
| PE(22:2_22:6) (CHEBI:145856) is a phosphatidylethanolamine 44:8 (CHEBI:145855) |
| Synonyms | Source |
|---|---|
| phosphatidylethanolamine(44:8) | SUBMITTER |
| PE 44:8 | SUBMITTER |
| PE(44:8) | SUBMITTER |
| Citations |
|---|