EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14O8PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 245.145 |
| Monoisotopic Mass (excl. R groups) | 245.04263 |
| SMILES | *OC[C@@H](O)COP(=O)(O)OC[C@@H](O)CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:134006) is a 1-alkyl-sn-glycero-3-phosphoglycerol (CHEBI:132756) |
| 1-alkyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:134006) is conjugate acid of 1-alkyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:132527) |
| Incoming Relation(s) |
| 1-alkyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:132527) is conjugate base of 1-alkyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:134006) |
| Synonym | Source |
|---|---|
| 1-O-alkyl-sn-glycero-3-phospho-(1'-sn-glycerol) | ChEBI |