EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H54NO7P |
| Net Charge | 0 |
| Average Mass | 523.692 |
| Monoisotopic Mass | 523.36379 |
| SMILES | [H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C26H54NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27/h25,28H,2-24,27H2,1H3,(H,30,31)/t25-/m1/s1 |
| InChIKey | JPTRRYQAYCFMLQ-RUZDIDTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-heneicosanoyl-glycero-3-phosphoethanolamine (CHEBI:138536) is a lysophosphatidylethanolamine 21:0 (CHEBI:138534) |
| Synonym | Source |
|---|---|
| PE(21:0/0:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02050026 | LIPID MAPS |