EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O5 |
| Net Charge | -1 |
| Average Mass | 351.463 |
| Monoisotopic Mass | 351.21770 |
| SMILES | CCCCCC(=O)CC[C@H]1C(=O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-18,22H,2-3,5-6,8-14H2,1H3,(H,24,25)/p-1/b7-4-/t16-,17-,18+/m1/s1 |
| InChIKey | VSRXYLYXIXYEST-KZTWKYQFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 13,14-dihydro-15-ketoprostaglandin D2(1-) (CHEBI:747139) has functional parent prostaglandin D2(1−) (CHEBI:57406) |
| 13,14-dihydro-15-ketoprostaglandin D2(1-) (CHEBI:747139) is a prostaglandin carboxylic acid anion (CHEBI:59326) |
| 13,14-dihydro-15-ketoprostaglandin D2(1-) (CHEBI:747139) is conjugate base of 13,14-dihydro-15-ketoprostaglandin D2 (CHEBI:72603) |
| Synonyms | Source |
|---|---|
| 11,15-dioxo-9S-hydroxy-5Z-prostenoate | SUBMITTER |
| 13,14dh,15k-PGD2(1-) | SUBMITTER |
| 13,14-dihydro-15-keto-PGD2(1-) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 13,14-dihydro-15-oxoprostaglandin D2 | UniProt |