EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12O9PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 271.139 |
| Monoisotopic Mass (excl. R groups) | 271.02189 |
| SMILES | *C(=O)OC(CO[1*])COP(=O)([O-])OCC(O)CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkyl-2-acylglycero-3-phosphoglycerol(1−) (CHEBI:132531) is a alkylacylglycero-3-phosphoglycerol(1−) (CHEBI:132535) |
| 1-alkyl-2-acylglycero-3-phosphoglycerol(1−) (CHEBI:132531) is conjugate base of 1-alkyl-2-acylglycero-3-phosphoglycerol (CHEBI:134010) |
| Incoming Relation(s) |
| 1-alkyl-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:132524) is a 1-alkyl-2-acylglycero-3-phosphoglycerol(1−) (CHEBI:132531) |
| 1-alkyl-2-acylglycero-3-phosphoglycerol (CHEBI:134010) is conjugate acid of 1-alkyl-2-acylglycero-3-phosphoglycerol(1−) (CHEBI:132531) |
| Synonym | Source |
|---|---|
| 1-O-alkyl-2-O-acyl-glycero-3-phosphoglycerol(1−) | ChEBI |