EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H50NO8P |
| Net Charge | 0 |
| Average Mass | 523.648 |
| Monoisotopic Mass | 523.32740 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC |
| InChI | InChI=1S/C25H50NO8P/c1-3-5-7-9-11-13-15-17-24(27)31-21-23(22-33-35(29,30)32-20-19-26)34-25(28)18-16-14-12-10-8-6-4-2/h23H,3-22,26H2,1-2H3,(H,29,30)/t23-/m1/s1 |
| InChIKey | KKOSJVWUOHEQKA-HSZRJFAPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(10:0/10:0) (CHEBI:137858) is a phosphatidylethanolamine 20:0 (CHEBI:137857) |
| Synonym | Source |
|---|---|
| 1,2-didecanoyl-sn-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010101 | LIPID MAPS |