EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C28H56NO8P |
| Net Charge | 0 |
| Average Mass | 565.729 |
| Monoisotopic Mass | 565.37435 |
| SMILES | CCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC |
| InChI | InChI=1S/C28H56NO8P/c1-6-8-10-12-14-16-18-20-27(30)34-24-26(25-36-38(32,33)35-23-22-29(3,4)5)37-28(31)21-19-17-15-13-11-9-7-2/h26H,6-25H2,1-5H3 |
| InChIKey | MLKLDGSYMHFAOC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-Di(decanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate (CHEBI:182631) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| 2,3-di(decanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 146016 | ChemSpider |
| LMGP01010382 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:13699-47-3 | ChemIDplus |