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)OC(CO)COP(=O)([O-])OCC(O)CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acylglycero-3-phospho-1'-glycerol(1−) (CHEBI:78212) is a monoacylglycero-3-phosphoglycerol(1−) (CHEBI:78210) |
| Incoming Relation(s) |
| (S,S)-2-acylglycero-1-phospho-1'-glycerol(1−) (CHEBI:747000) is a 2-acylglycero-3-phospho-1'-glycerol(1−) (CHEBI:78212) |
| 2-acyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:145393) is a 2-acylglycero-3-phospho-1'-glycerol(1−) (CHEBI:78212) |
| 2-acyl-sn-glycero-3-phospho-(3'-sn-glycerol)(1−) (CHEBI:747002) is a 2-acylglycero-3-phospho-1'-glycerol(1−) (CHEBI:78212) |
| UniProt Name | Source |
|---|---|
| 2-acyl-glycero-3-phospho-(1'-glycerol) | UniProt |