EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H6O2R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 98.100 |
| Monoisotopic Mass (excl. R groups) | 98.03678 |
| SMILES | [1*][C@H]1[C@@H](O)CC(=O)[C@@H]1[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| prostaglandins D (CHEBI:26337) is a alicyclic ketone (CHEBI:36132) |
| prostaglandins D (CHEBI:26337) is a prostaglandin (CHEBI:26333) |
| prostaglandins D (CHEBI:26337) is a secondary alcohol (CHEBI:35681) |
| Incoming Relation(s) |
| 13,14-dihydro-15-ketoprostaglandin D2 (CHEBI:72603) is a prostaglandins D (CHEBI:26337) |
| 15-dehydro-prostaglandin D2 (CHEBI:15557) is a prostaglandins D (CHEBI:26337) |
| 15-deoxy-Δ12,14-prostaglandin D2 (CHEBI:63999) is a prostaglandins D (CHEBI:26337) |
| prostaglandin D1 (CHEBI:27696) is a prostaglandins D (CHEBI:26337) |
| prostaglandin D2 (CHEBI:15555) is a prostaglandins D (CHEBI:26337) |
| prostaglandin D2 1-glyceryl ester (CHEBI:85232) is a prostaglandins D (CHEBI:26337) |
| prostaglandin D2 2-glyceryl ester (CHEBI:133979) is a prostaglandins D (CHEBI:26337) |
| prostaglandin D3 (CHEBI:34939) is a prostaglandins D (CHEBI:26337) |
| Synonym | Source |
|---|---|
| PGD | ChEBI |