EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H44O3 |
| Net Charge | 0 |
| Average Mass | 344.580 |
| Monoisotopic Mass | 344.32905 |
| SMILES | CCCCCCCCCCCCCCCCCCOCC(O)CO |
| InChI | InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3 |
| InChIKey | OGBUMNBNEWYMNJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| batilol (CHEBI:34117) is a alkylglycerol (CHEBI:52575) |
| Incoming Relation(s) |
| 1-O-octadecyl-sn-glycerol (CHEBI:74001) is a batilol (CHEBI:34117) |
| IUPAC Name |
|---|
| 3-(octadecyloxy)propane-1,2-diol |
| INNs | Source |
|---|---|
| batilol | ChemIDplus |
| batilolum | ChemIDplus |
| batilol | WHO MedNet |
| batilol | WHO MedNet |
| Synonyms | Source |
|---|---|
| 1-O-Octadecylglycerol | KEGG COMPOUND |
| Batyl alcohol | KEGG COMPOUND |
| Glycerol octadecyl ether | KEGG COMPOUND |
| Monooctadecyl ether of glycerol | ChemIDplus |
| Stearyl monoglyceride | ChemIDplus |
| C18:0 Glyceryl 1-ethe | ChemIDplus |