EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H42O4 |
| Net Charge | 0 |
| Average Mass | 358.563 |
| Monoisotopic Mass | 358.30831 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO |
| InChI | InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3 |
| InChIKey | VBICKXHEKHSIBG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| rac-1-monostearoylglycerol (CHEBI:75557) has part 1-stearoyl-sn-glycerol (CHEBI:75550) |
| rac-1-monostearoylglycerol (CHEBI:75557) has part 3-stearoyl-sn-glycerol (CHEBI:75553) |
| rac-1-monostearoylglycerol (CHEBI:75557) is a rac-1-monoacylglycerol (CHEBI:75530) |
| IUPAC Name |
|---|
| rac-2,3-dihydroxypropyl octadecanoate |
| Synonyms | Source |
|---|---|
| 1-octadecanoyl-rac-glycerol | LIPID MAPS |
| MG(18:0/0:0/0:0)[rac] | LIPID MAPS |
| rac-glyceryl monostearate | ChEBI |
| (±)-1-stearoylglycerol | ChEBI |
| (±)-1-monostearoylglycerol | ChEBI |
| (±)-2,3-dihydroxypropyl octadecanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| rac-octadecanoylglycerol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGL01010003 | LIPID MAPS |
| D01947 | KEGG DRUG |
| HMDB0011131 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1728685 | Reaxys |
| CAS:123-94-4 | ChemIDplus |