EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7O4R3 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 143.118 |
| Monoisotopic Mass (excl. R groups) | 143.03443 |
| SMILES | [1*]/C=C\OC[C@H](CO[3*])OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-(alk-1-enyl)-2-acyl-sn-glycerolipid (CHEBI:167497) has functional parent 1-(Z)-alk-1-enyl-2-lyso-sn-glycerolipid (CHEBI:193594) |
| 1-O-(alk-1-enyl)-2-acyl-sn-glycerolipid (CHEBI:167497) is a glycerolipid (CHEBI:35741) |
| Incoming Relation(s) |
| 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77290) is a 1-O-(alk-1-enyl)-2-acyl-sn-glycerolipid (CHEBI:167497) |
| 1-(Z)-alk-1-enyl-2-acyl-sn-glycerol (CHEBI:77296) is a 1-O-(alk-1-enyl)-2-acyl-sn-glycerolipid (CHEBI:167497) |
| 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine (CHEBI:17810) is a 1-O-(alk-1-enyl)-2-acyl-sn-glycerolipid (CHEBI:167497) |
| Synonym | Source |
|---|---|
| a plasmalogen | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a 1-O-(1Z-alkenyl)-2-acyl-sn-glycerolipid | UniProt |