EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H66NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 269.146 |
| Monoisotopic Mass (excl. R groups) | 695.45260 |
| SMILES | [1*]C(=O)OCC(COP(=O)(O)OCCN)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 33:5 (CHEBI:137860) is a phosphatidylethanolamine (CHEBI:16038) |
| Incoming Relation(s) |
| PE(18:4(6Z,9Z,12Z,15Z)/15:1(9Z)) (CHEBI:137861) is a phosphatidylethanolamine 33:5 (CHEBI:137860) |
| Synonyms | Source |
|---|---|
| PE(33:5) | ChEBI |
| PE 33:5 | ChEBI |