EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H37NO7P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 422.475 |
| Monoisotopic Mass (excl. R groups) | 422.23076 |
| SMILES | *OC[C@]([H])(COP(=O)([O-])OCC[NH3+])O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lysophosphatidylethanolamine zwitterion 14:1 (CHEBI:72382) is a lysophosphatidylethanolamine zwitterion (CHEBI:67274) |
| Incoming Relation(s) |
| 1-(7Z)-tetradecenoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:234287) is a lysophosphatidylethanolamine zwitterion 14:1 (CHEBI:72382) |
| 2-(7Z)-tetradecenoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:234288) is a lysophosphatidylethanolamine zwitterion 14:1 (CHEBI:72382) |
| Synonyms | Source |
|---|---|
| LPE 14:1 | SUBMITTER |
| LPE(14:1) | SUBMITTER |
| lysophosphatidylethanolamine (14:1) | SUBMITTER |