EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C49H86NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 848.183 |
| Monoisotopic Mass (excl. R groups) | 847.60911 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 44:6 zwitterion (CHEBI:71760) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) |
| Incoming Relation(s) |
| PE(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)) (CHEBI:194081) is a phosphatidylethanolamine 44:6 zwitterion (CHEBI:71760) |
| Synonyms | Source |
|---|---|
| PE 44:6 | SUBMITTER |
| PE(44:6) | SUBMITTER |
| phosphatidylethanolamine(44:6) | SUBMITTER |