EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O2R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 100.116 |
| Monoisotopic Mass (excl. R groups) | 100.05243 |
| SMILES | [1*][C@@H]1[C@@H]([2*])[C@H](O)C[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| prostaglandins Fβ (CHEBI:36067) is a prostaglandins F (CHEBI:26340) |
| Incoming Relation(s) |
| prostaglandin F2β (CHEBI:28922) is a prostaglandins Fβ (CHEBI:36067) |