EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H44O3 |
| Net Charge | 0 |
| Average Mass | 344.580 |
| Monoisotopic Mass | 344.32905 |
| SMILES | CCCCCCCCCCCCCCCCCCOC[C@@H](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/t21-/m0/s1 |
| InChIKey | OGBUMNBNEWYMNJ-NRFANRHFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-octadecyl-sn-glycerol (CHEBI:74001) is a 1-O-alkyl-sn-glycerol (CHEBI:15850) |
| 1-O-octadecyl-sn-glycerol (CHEBI:74001) is a batilol (CHEBI:34117) |
| IUPAC Name |
|---|
| (2S)-3-(octadecyloxy)propane-1,2-diol |
| Synonyms | Source |
|---|---|
| MG(18:0e/0:0/0:0) | HMDB |
| batyl alcohol | SUBMITTER |
| (S)-1-O-octadecylglycerol | ChEBI |
| (S)-octadecylglycerol | ChEBI |
| (S)-batyl alcohol | ChEBI |
| (S)-3-(octadecyloxy)-1,2-propanediol | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-O-octadecyl-sn-glycerol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C13858 | KEGG COMPOUND |
| HMDB0011143 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1725676 | Reaxys |
| Citations |
|---|