EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30O3 |
| Net Charge | 0 |
| Average Mass | 318.457 |
| Monoisotopic Mass | 318.21949 |
| SMILES | CCCCC/C=C/C=C1/C=C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O |
| InChI | InChI=1S/C20H30O3/c1-2-3-4-5-6-9-12-17-15-16-19(21)18(17)13-10-7-8-11-14-20(22)23/h6-7,9-10,12,15-16,18-19,21H,2-5,8,11,13-14H2,1H3,(H,22,23)/b9-6+,10-7-,17-12-/t18-,19+/m1/s1 |
| InChIKey | WPAYHTRLEHKDHP-UBEAGDKLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 15-deoxy-Δ12,14-prostaglandin D2 (CHEBI:63999) has functional parent prostaglandin D2 (CHEBI:15555) |
| 15-deoxy-Δ12,14-prostaglandin D2 (CHEBI:63999) is a prostaglandins D (CHEBI:26337) |
| IUPAC Name |
|---|
| (5Z,9α,12Z,14E)-9-hydroxyprosta-5,10,12,14-tetraen-1-oic acid |
| Synonyms | Source |
|---|---|
| 15d-PGD2 | SUBMITTER |
| 15-deoxy-δ-12,14-PGD2 | LIPID MAPS |
| 15-deoxy-δ-12,14-prostaglandin D2 | LIPID MAPS |
| 9S-hydroxy-11-oxo-5Z,12E,14E-prostatrienoic acid | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010051 | LIPID MAPS |