EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15NO6PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 240.171 |
| Monoisotopic Mass (excl. R groups) | 240.06370 |
| SMILES | */C=C\OC[C@@H](O)COP(=O)([O-])OCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lysophosphatidylethanolamine zwitterion P-18:1/0:0 (CHEBI:133228) is a 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) |
| lysophosphatidylethanolamine zwitterion P-18:1/0:0 (CHEBI:133228) is tautomer of lysophosphatidylethanolamine P-18:1 (CHEBI:133229) |
| Incoming Relation(s) |
| lysophosphatidylethanolamine P-18:1 (CHEBI:133229) is tautomer of lysophosphatidylethanolamine zwitterion P-18:1/0:0 (CHEBI:133228) |
| Synonyms | Source |
|---|---|
| LPE(P-18:1/0:0) zwitterion | ChEBI |
| PE(P-18:1/0:0) zwitterion | ChEBI |
| GPE (P-18:1) | ChEBI |