EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H68NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 269.146 |
| Monoisotopic Mass (excl. R groups) | 649.46825 |
| SMILES | [1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[NH3+])OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 29:0 (CHEBI:137224) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) |
| Incoming Relation(s) |
| PE(14:0/15:0) (CHEBI:137225) is a phosphatidylethanolamine 29:0 (CHEBI:137224) |
| Synonyms | Source |
|---|---|
| PE(29:0) | ChEBI |
| phosphatidylethanolamine(29:0) | ChEBI |
| PE 29:0 | ChEBI |