EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O4R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 144.126 |
| Monoisotopic Mass (excl. R groups) | 144.04226 |
| SMILES | [1*]C=COCC(CO)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1(3)-O-(alk-1-enyl)-2-acylglycerol (CHEBI:77999) is a alk-1-enylacylglycerol (CHEBI:76583) |
| Incoming Relation(s) |
| 1-(Z)-alk-1-enyl-2-acyl-sn-glycerol (CHEBI:77296) is a 1(3)-O-(alk-1-enyl)-2-acylglycerol (CHEBI:77999) |
| 1-(alk-1-enyl)-2-acyl-sn-glycerol (CHEBI:73320) is a 1(3)-O-(alk-1-enyl)-2-acylglycerol (CHEBI:77999) |