EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C49H76NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 269.146 |
| Monoisotopic Mass (excl. R groups) | 837.53086 |
| SMILES | [1*]C(=O)OC[C@]([H])(COP(=O)(O)OCCN)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 44:11 (CHEBI:138907) is a phosphatidylethanolamine (CHEBI:16038) |
| Synonyms | Source |
|---|---|
| PE 44:11 | ChEBI |
| PE(44:11) | ChEBI |