EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O8PR4 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 241.113 |
| Monoisotopic Mass (excl. R groups) | 241.01133 |
| SMILES | *OCC(COP(=O)([O-])OCC(CO*)O*)O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acylglycerophosphoacylglycerol(1−) (CHEBI:83237) is a anionic phospholipid (CHEBI:62643) |
| Incoming Relation(s) |
| (S,S)-3-oleoyl-sn-glycero-1-phospho-(2'-oleoyl-1'-sn-glycerol)(1−) (CHEBI:235528) is a acylglycerophosphoacylglycerol(1−) (CHEBI:83237) |
| 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1−) (CHEBI:139172) is a acylglycerophosphoacylglycerol(1−) (CHEBI:83237) |
| 2-acylglycerophospho-(2'-acylglycerol)(1−) (CHEBI:83236) is a acylglycerophosphoacylglycerol(1−) (CHEBI:83237) |
| UniProt Name | Source |
|---|---|
| acylglycerophosphoacylglycerol | UniProt |