EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14O9PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 273.155 |
| Monoisotopic Mass (excl. R groups) | 273.03754 |
| SMILES | *C(=O)OC[C@H](O)COP(=O)(O)OCC(O)CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-sn-glycero-3-phosphoglycerol (CHEBI:62747) is a glycerophosphoglycerols (CHEBI:24360) |
| 1-acyl-sn-glycero-3-phosphoglycerol (CHEBI:62747) is conjugate acid of 1-acyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:75111) |
| Incoming Relation(s) |
| 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845) is a 1-acyl-sn-glycero-3-phosphoglycerol (CHEBI:62747) |
| 1-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:85410) is a 1-acyl-sn-glycero-3-phosphoglycerol (CHEBI:62747) |
| 1-palmitoyl-sn-glycero-3-phosphoglycerol (CHEBI:85407) is a 1-acyl-sn-glycero-3-phosphoglycerol (CHEBI:62747) |
| lysophosphatidylglycerol 18:1/0:0 (CHEBI:136219) is a 1-acyl-sn-glycero-3-phosphoglycerol (CHEBI:62747) |
| 1-acyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:75111) is conjugate base of 1-acyl-sn-glycero-3-phosphoglycerol (CHEBI:62747) |
| IUPAC Name |
|---|
| (2R)-1-hydroxy-3-{[hydroxy(2-hydroxybutoxy)phosphoryl]oxy}propan-2-yl alkanoate |
| Synonyms | Source |
|---|---|
| 1-acyl-sn-glycero-3-phosphoglycerols | ChEBI |
| 1-O-acyl-sn-glycero-3-phosphoglycerol | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C18126 | KEGG COMPOUND |