EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H74NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 740.003 |
| Monoisotopic Mass (excl. R groups) | 739.51520 |
| SMILES | [1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[NH3+])OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 36:4 zwitterion (CHEBI:71730) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) |
| phosphatidylethanolamine 36:4 zwitterion (CHEBI:71730) is tautomer of phosphatidylethanolamine 36:4 (CHEBI:134271) |
| Incoming Relation(s) |
| 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73009) is a phosphatidylethanolamine 36:4 zwitterion (CHEBI:71730) |
| phosphatidylethanolamine 36:4 (CHEBI:134271) is tautomer of phosphatidylethanolamine 36:4 zwitterion (CHEBI:71730) |
| Synonyms | Source |
|---|---|
| PE 36:4 | SUBMITTER |
| PE(36:4) | SUBMITTER |
| phosphatidylethanolamine(36:4) | SUBMITTER |