EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H78NO7P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 776.077 |
| Monoisotopic Mass (excl. R groups) | 775.55159 |
| SMILES | [1*]C=COC[C@H](COP(=O)(O)OCCN)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine P-40:6 (CHEBI:142373) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) |
| Incoming Relation(s) |
| phosphatidylethanolamine O-18:1_22:6 (CHEBI:167229) is a phosphatidylethanolamine P-40:6 (CHEBI:142373) |
| phosphatidylethanolamine O-18:2_22:5 (CHEBI:167233) is a phosphatidylethanolamine P-40:6 (CHEBI:142373) |
| Phosphatidylethanolamine(P-18:0/22:6) (CHEBI:140506) is a phosphatidylethanolamine P-40:6 (CHEBI:142373) |
| Synonyms | Source |
|---|---|
| phosphatidylethanolamine(P-40:6) | SUBMITTER |
| PE(P-40:6) | SUBMITTER |
| PE P-40:6 | SUBMITTER |