EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H72NO8P |
| Net Charge | 0 |
| Average Mass | 677.945 |
| Monoisotopic Mass | 677.49955 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3 |
| InChIKey | CITHEXJVPOWHKC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dimyristoyl phosphatidylcholine (CHEBI:241349) is a phosphatidylcholine (CHEBI:64482) |
| IUPAC Name |
|---|
| 2,3-bis(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| (1)-(7-myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide | ChemIDplus |
| [2-({[2,3-bis(tetradecanoyloxy)propyl] phosphonato}oxy)ethyl]trimethylazanium | ChEBI |
| 2,3-bis(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | IUPAC |
| dimyristoyl-phosphatidylcholine | ChEBI |
| dimyristoylphosphatidylcholine | ChEBI |
| DMPC | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 4651 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1917934 | Reaxys |
| CAS:18656-38-7 | ChemIDplus |
| Citations |
|---|