EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12O10PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 299.149 |
| Monoisotopic Mass (excl. R groups) | 299.01681 |
| SMILES | *C(=O)OC(CO)COP(=O)([O-])OCC(CO)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acylglycerophospho-(2'-acylglycerol)(1−) (CHEBI:83236) is a acylglycerophosphoacylglycerol(1−) (CHEBI:83237) |
| Incoming Relation(s) |
| (R,R)-bis(2-oleoylglycero)-3-phosphate(1−) (CHEBI:139228) is a 2-acylglycerophospho-(2'-acylglycerol)(1−) (CHEBI:83236) |
| (R,R)-bis(2-acylglycero)-3-phosphate(1−) (CHEBI:747003) is a 2-acylglycerophospho-(2'-acylglycerol)(1−) (CHEBI:83236) |
| 1,1'-lysobisphosphatidate (CHEBI:77720) is a 2-acylglycerophospho-(2'-acylglycerol)(1−) (CHEBI:83236) |
| UniProt Name | Source |
|---|---|
| 2-acylglycerophospho-(2'-acylglycerol) | UniProt |