EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H74NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 715.981 |
| Monoisotopic Mass (excl. R groups) | 715.51520 |
| SMILES | [1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[NH3+])OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 34:2 zwitterion (CHEBI:71721) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) |
| Incoming Relation(s) |
| 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73008) is a phosphatidylethanolamine 34:2 zwitterion (CHEBI:71721) |
| 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78810) is a phosphatidylethanolamine 34:2 zwitterion (CHEBI:71721) |
| Synonyms | Source |
|---|---|
| PE 34:2 | SUBMITTER |
| PE(34:2) | SUBMITTER |
| phosphatidylethanolamine(34:2) | SUBMITTER |