EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O7PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 211.087 |
| Monoisotopic Mass (excl. R groups) | 211.00076 |
| SMILES | [1*]OC[C@H](COP(=O)([O-])O[2*])OC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-organyl-2-acetyl-sn-glycero-3-phospholipid(1−) (CHEBI:685) has functional parent 1-organyl-2-lyso-sn-glycero-3-phospholipid(1−) (CHEBI:76590) |
| 1-organyl-2-acetyl-sn-glycero-3-phospholipid(1−) (CHEBI:685) is a anionic phospholipid (CHEBI:62643) |
| Synonym | Source |
|---|---|
| 1-Alkyl-2-acetyl-sn-glycero-3-phospholipid | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| a 1-organyl-2-acetyl-sn-glycero-3-phospholipid | UniProt |