EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H38O4 |
| Net Charge | 0 |
| Average Mass | 330.509 |
| Monoisotopic Mass | 330.27701 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(O)CO |
| InChI | InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3 |
| InChIKey | QHZLMUACJMDIAE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| rac-1-monopalmitoylglycerol (CHEBI:75811) has part 1-hexadecanoyl-sn-glycerol (CHEBI:75542) |
| rac-1-monopalmitoylglycerol (CHEBI:75811) has part 3-palmitoyl-sn-glycerol (CHEBI:64757) |
| rac-1-monopalmitoylglycerol (CHEBI:75811) is a rac-1-monoacylglycerol (CHEBI:75530) |
| IUPAC Name |
|---|
| rac-2,3-dihydroxypropyl palmitate |
| Synonyms | Source |
|---|---|
| rac-glyceryl palmitate | ChEBI |
| (±)--glycerol 1-palmitate | ChEBI |
| rac-glycerol 1-palmitate | ChEBI |
| rac-2,3-dihydroxypropyl hexadecanoate | ChEBI |
| (±)-1-monopalmitoylglycerol | ChEBI |
| (±)-glycerol 1-monopalmitate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0031074 | HMDB |
| CPD-8508 | MetaCyc |
| LMGL01010001 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1728235 | Reaxys |
| CAS:542-44-9 | ChemIDplus |
| Citations |
|---|