EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H76NO7P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 267.173 |
| Monoisotopic Mass (excl. R groups) | 713.53594 |
| SMILES | [1*]C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine P-35:2 (CHEBI:137870) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260) |
| Incoming Relation(s) |
| PE(P-18:0/17:2(9Z,12Z)) (CHEBI:137871) is a phosphatidylethanolamine P-35:2 (CHEBI:137870) |
| Synonyms | Source |
|---|---|
| PE(P-35:2) | ChEBI |
| phosphatidylethanolamine(P-35:2) | ChEBI |
| PE P-35:2 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP02030044 | LIPID MAPS |