EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H58NO6P |
| Net Charge | 0 |
| Average Mass | 523.736 |
| Monoisotopic Mass | 523.40018 |
| SMILES | CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC |
| InChI | InChI=1S/C27H58NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(31-5)26-34-35(29,30)33-24-22-28(2,3)4/h27H,6-26H2,1-5H3/t27-/m1/s1 |
| InChIKey | MHFRGQHAERHWKZ-HHHXNRCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-edelfosine (CHEBI:78653) is a 1-octadecyl-2-methylglycero-3-phosphocholine (CHEBI:78652) |
| Incoming Relation(s) |
| edelfosine (CHEBI:78649) has part (R)-edelfosine (CHEBI:78653) |
| IUPAC Name |
|---|
| (2R)-2-methoxy-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-octadecyl-2-methyl-sn-glycero-3-phosphocholine | ChEBI |
| 1-O-Octadecyl-2-O-methyl-sn-glycero-3-phosphocholine | LIPID MAPS |
| ET 18-OCH3 | LIPID MAPS |
| PC(O-18:0/O-1:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP01040048 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6376409 | Reaxys |