EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H74NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 269.146 |
| Monoisotopic Mass (excl. R groups) | 739.51520 |
| SMILES | *C(=O)OC[C@H](COP(=O)(O)OCCN)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 36:4 (CHEBI:134271) is a phosphatidylethanolamine (CHEBI:16038) |
| phosphatidylethanolamine 36:4 (CHEBI:134271) is tautomer of phosphatidylethanolamine 36:4 zwitterion (CHEBI:71730) |
| Incoming Relation(s) |
| PE(16:0_20:4) (CHEBI:167261) is a phosphatidylethanolamine 36:4 (CHEBI:134271) |
| phosphatidylethanolamine (16:0/20:4) (CHEBI:136152) is a phosphatidylethanolamine 36:4 (CHEBI:134271) |
| phosphatidylethanolamine (18:2/18:2) (CHEBI:136176) is a phosphatidylethanolamine 36:4 (CHEBI:134271) |
| phosphatidylethanolamine 36:4 zwitterion (CHEBI:71730) is tautomer of phosphatidylethanolamine 36:4 (CHEBI:134271) |
| Synonyms | Source |
|---|---|
| PE(36:4) | ChEBI |
| PE 36:4 | ChEBI |
| phosphatidylethanolamine(36:4) | ChEBI |