EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13O9PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 272.147 |
| Monoisotopic Mass (excl. R groups) | 272.02972 |
| SMILES | *C(=O)OC[C@H](O)COP(=O)([O-])OC[C@@H](O)CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| a 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−) (CHEBI:197425) is a 1-acylglycero-3-phospho-1'-glycerol(1−) (CHEBI:78211) |
| Incoming Relation(s) |
| (S,S)-3-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139152) is a a 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−) (CHEBI:197425) |
| 3-myristoyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−) (CHEBI:197413) is a a 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−) (CHEBI:197425) |
| 3-palmitoyl-sn-glycero-1-phospho-(1'-sn-glycerol) (CHEBI:44859) is a a 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−) (CHEBI:197425) |
| 3-stearoyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−) (CHEBI:197412) is a a 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−) (CHEBI:197425) |
| Synonym | Source |
|---|---|
| a (S,S)-3-acylglycero-1-phospho-1'-glycerol(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol) | UniProt |
| Citations |
|---|