EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6O7PR |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 168.042 |
| Monoisotopic Mass (excl. R groups) | 167.98237 |
| SMILES | *OC[C@H](COP(=O)([O-])[O-])O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| monoacyl-sn-glycerol 3-phosphate(2−) (CHEBI:77589) is a sn-glycero-3-monophosphate(2−) (CHEBI:76530) |
| monoacyl-sn-glycerol 3-phosphate(2−) (CHEBI:77589) is conjugate base of monoacyl-sn-glycerol 3-phosphate (CHEBI:17088) |
| Incoming Relation(s) |
| 1-acyl-sn-glycerol 3-phosphate(2−) (CHEBI:57970) is a monoacyl-sn-glycerol 3-phosphate(2−) (CHEBI:77589) |
| 2-acyl-sn-glycero-3-phosphate(2−) (CHEBI:64982) is a monoacyl-sn-glycerol 3-phosphate(2−) (CHEBI:77589) |
| lysophosphatidate 18:1 (CHEBI:78279) is a monoacyl-sn-glycerol 3-phosphate(2−) (CHEBI:77589) |
| monoacyl-sn-glycerol 3-phosphate (CHEBI:17088) is conjugate acid of monoacyl-sn-glycerol 3-phosphate(2−) (CHEBI:77589) |
| UniProt Name | Source |
|---|---|
| a monoacyl-sn-glycero-3-phosphate | UniProt |