EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H50O4 |
| Net Charge | 0 |
| Average Mass | 414.671 |
| Monoisotopic Mass | 414.37091 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)CO |
| InChI | InChI=1S/C25H50O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h24,26-27H,2-23H2,1H3/t24-/m0/s1 |
| InChIKey | OKMWKBLSFKFYGZ-DEOSSOPVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MG(22:0/0:0/0:0) (CHEBI:179279) is a 1-monoglyceride (CHEBI:35759) |
| IUPAC Name |
|---|
| [(2S)-2,3-dihydroxypropyl] docosanoate |
| Manual Xrefs | Databases |
|---|---|
| 24765799 | ChemSpider |
| HMDB0011581 | HMDB |