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) |
| (R,S)-glycero-3-phospho-(3'-acyl-1'-glycerol)(1−) (CHEBI:232393) is a 1-acylglycero-3-phospho-1'-glycerol(1−) (CHEBI:78211) |
| Incoming Relation(s) |
| (R,S)-glycero-1-phospho-(3'-(9Z-octadecenoyl)-1'-glycerol)(1−) (CHEBI:232394) is a (R,S)-glycero-3-phospho-(3'-acyl-1'-glycerol)(1−) (CHEBI:232393) |
| Synonyms | Source |
|---|---|
| 3-acyl-sn-glycero-1-phospho-(3'-glycerol)(1−) | ChEBI |
| an (S,R)-1-acyl-glycero-3-phospho-(1'-glycerol)(1−) | ChEBI |
| sn-glycero-3-phospho-(3'-acyl-sn-glycerol)(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| an (R,S)-glycero-3-phospho-(3'-acyl-1'-glycerol) | UniProt |
| Citations |
|---|