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CHEBI:64845 - 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)
| 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)OC[C@@H](O)CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845) is a 1-acyl-sn-glycero-3-phosphoglycerol (CHEBI:62747) |
| 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845) is conjugate acid of 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64840) |
| Incoming Relation(s) |
| 1-(9E-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:141533) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845) |
| 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:72952) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845) |
| 1-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:169515) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845) |
| 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75376) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845) |
| 1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73091) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845) |
| 1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73092) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845) |
| 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64840) is conjugate base of 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845) |
| IUPAC Name |
|---|
| (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropyl alkanoate |