EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H70NO7P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 267.173 |
| Monoisotopic Mass (excl. R groups) | 695.48899 |
| SMILES | [1*]C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine P-34:4 (CHEBI:137867) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260) |
| Incoming Relation(s) |
| PE(P-16:0/18:4(6Z,9Z,12Z,15Z)) (CHEBI:137868) is a phosphatidylethanolamine P-34:4 (CHEBI:137867) |
| Synonyms | Source |
|---|---|
| PE P-43:4 | ChEBI |
| phosphatidylethanolamine(P-34:4) | ChEBI |
| PE(P-43:4) | ChEBI |