EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H54NO7P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 213.126 |
| Monoisotopic Mass (excl. R groups) | 523.36379 |
| SMILES | [1*]OC[C@]([H])(COP(=O)(O)OCCN)O[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lysophosphatidylethanolamine 21:0 (CHEBI:138534) is a lysophosphatidylethanolamine (CHEBI:64574) |
| Incoming Relation(s) |
| 1-heneicosanoyl-glycero-3-phosphoethanolamine (CHEBI:138536) is a lysophosphatidylethanolamine 21:0 (CHEBI:138534) |
| Synonyms | Source |
|---|---|
| LPE(21:0) | ChEBI |
| LPE 21:0 | ChEBI |
| PE 21:0_0:0 | ChEBI |