EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O4 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 144.126 |
| Monoisotopic Mass (excl. R groups) | 144.04226 |
| SMILES | [1*]/C=C\OCC(CO)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1Z-alkenylacylglycerol (CHEBI:146247) is a diradylglycerol (CHEBI:76578) |
| 1Z-alkenylacylglycerol (CHEBI:146247) is a ether lipid (CHEBI:64611) |
| Incoming Relation(s) |
| 1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol (CHEBI:34111) is a 1Z-alkenylacylglycerol (CHEBI:146247) |
| Synonym | Source |
|---|---|
| 1Z-alkenylacylglycerols | SUBMITTER |