EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H82NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 269.146 |
| Monoisotopic Mass (excl. R groups) | 759.57781 |
| SMILES | [1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[NH3+])OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 37:1 (CHEBI:134266) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) |
| Incoming Relation(s) |
| PE(15:0/22:1(13Z)) (CHEBI:137291) is a phosphatidylethanolamine 37:1 (CHEBI:134266) |
| phosphatidylethanolamine (18:0/19:1) (CHEBI:136165) is a phosphatidylethanolamine 37:1 (CHEBI:134266) |