EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H4OR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 80.085 |
| Monoisotopic Mass (excl. R groups) | 80.02621 |
| SMILES | [1*][C@H]1C(=O)CC=C1[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| prostaglandins C (CHEBI:26336) is a prostaglandin (CHEBI:26333) |
| Incoming Relation(s) |
| prostaglandin C1 (CHEBI:15546) is a prostaglandins C (CHEBI:26336) |
| prostaglandin C2 (CHEBI:27555) is a prostaglandins C (CHEBI:26336) |
| Synonym | Source |
|---|---|
| PGC | ChEBI |