EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H80NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 746.051 |
| Monoisotopic Mass (excl. R groups) | 745.56216 |
| SMILES | [1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[NH3+])OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 36:1 zwitterion (CHEBI:71727) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) |
| Incoming Relation(s) |
| 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84234) is a phosphatidylethanolamine 36:1 zwitterion (CHEBI:71727) |
| 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75038) is a phosphatidylethanolamine 36:1 zwitterion (CHEBI:71727) |
| PE(15:1(9Z)/21:0) (CHEBI:137778) is a phosphatidylethanolamine 36:1 zwitterion (CHEBI:71727) |
| Synonyms | Source |
|---|---|
| PE 36:1 | SUBMITTER |
| PE(36:1) | SUBMITTER |
| phosphatidylethanolamine(36:1) | SUBMITTER |