EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14O8P |
| Net Charge | -1 |
| Average Mass | 245.144 |
| Monoisotopic Mass | 245.04318 |
| SMILES | O=P([O-])(OC[C@H](O)CO)OC[C@@H](O)CO |
| InChI | InChI=1S/C6H15O8P/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8/h5-10H,1-4H2,(H,11,12)/p-1/t5-,6+ |
| InChIKey | LLCSXHMJULHSJN-OLQVQODUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64717) is a glycerophosphoglycerol(1−) (CHEBI:61933) |
| sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64717) is conjugate base of sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64956) |
| Incoming Relation(s) |
| sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64956) is conjugate acid of sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64717) |
| IUPAC Name |
|---|
| (2R)-2,3-dihydroxypropyl (2S)-2,3-dihydroxypropyl phosphate |
| Synonyms | Source |
|---|---|
| glycerophosphoglycerol | SUBMITTER |
| sn-glycero-3-phosphonato-(1'-sn-glycerol) | ChEBI |
| sn-glycero-3-phospho-(1'-sn-glycerol) | ChEBI |
| UniProt Name | Source |
|---|---|
| sn-glycero-3-phospho-(1'-sn-glycerol) | UniProt |