EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O8PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 243.129 |
| Monoisotopic Mass (excl. R groups) | 243.02698 |
| SMILES | *OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| monacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:77592) is a monoacylglycero-3-phosphoglycerol(1−) (CHEBI:78210) |
| Incoming Relation(s) |
| 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64840) is a monacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:77592) |
| 2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:76528) is a monacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:77592) |