EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O3R3 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 115.107 |
| Monoisotopic Mass (excl. R groups) | 115.03952 |
| SMILES | */C(OCC(O)CO)=C(\[1*])[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(alk-1-enyl)glycerol (CHEBI:52569) is a 1(3)-O-(alk-1-enyl)-glycerol (CHEBI:77998) |
| 1-(alk-1-enyl)glycerol (CHEBI:52569) is a glycerol ether (CHEBI:24353) |
| 1-(alk-1-enyl)glycerol (CHEBI:52569) is a monoradylglycerol (CHEBI:76575) |
| Incoming Relation(s) |
| 1-(alk-1-enyl)-sn-glycerol (CHEBI:73322) is a 1-(alk-1-enyl)glycerol (CHEBI:52569) |
| Synonyms | Source |
|---|---|
| 1-(alk-1-enyl)-glycerols | ChEBI |
| 1-(alk-1-enyl)-glycerol | ChEBI |
| 1-(alk-1-enyl)glycerols | ChEBI |