EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13O9PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 272.147 |
| Monoisotopic Mass (excl. R groups) | 272.02972 |
| SMILES | *C(=O)OCC(O)COP(=O)([O-])OCC(O)CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acylglycero-3-phospho-1'-glycerol(1−) (CHEBI:78211) is a monoacylglycero-3-phosphoglycerol(1−) (CHEBI:78210) |
| Incoming Relation(s) |
| (R,S)-glycero-3-phospho-(3'-acyl-1'-glycerol)(1−) (CHEBI:232393) is a 1-acylglycero-3-phospho-1'-glycerol(1−) (CHEBI:78211) |
| (S,S)-3-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139152) is a 1-acylglycero-3-phospho-1'-glycerol(1−) (CHEBI:78211) |
| 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64840) is a 1-acylglycero-3-phospho-1'-glycerol(1−) (CHEBI:78211) |
| 1-acyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:75111) is a 1-acylglycero-3-phospho-1'-glycerol(1−) (CHEBI:78211) |
| a 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−) (CHEBI:197425) is a 1-acylglycero-3-phospho-1'-glycerol(1−) (CHEBI:78211) |
| UniProt Name | Source |
|---|---|
| 1-acyl-glycero-3-phospho-(1'-glycerol) | UniProt |