EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29O5 |
| Net Charge | -1 |
| Average Mass | 349.447 |
| Monoisotopic Mass | 349.20205 |
| SMILES | CCCCCC(=O)/C=C/[C@H]1C(=O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H30O5/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/h4,7,12-13,16-18,22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/p-1/b7-4-,13-12+/t16-,17-,18+/m1/s1 |
| InChIKey | XEQAHADLFLAPQL-RBIQQSKKSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 15-dehydro-prostaglandin D2(1−) (CHEBI:57408) is a prostaglandin carboxylic acid anion (CHEBI:59326) |
| 15-dehydro-prostaglandin D2(1−) (CHEBI:57408) is conjugate base of 15-dehydro-prostaglandin D2 (CHEBI:15557) |
| Incoming Relation(s) |
| 15-dehydro-prostaglandin D2 (CHEBI:15557) is conjugate acid of 15-dehydro-prostaglandin D2(1−) (CHEBI:57408) |
| IUPAC Name |
|---|
| (5Z,13E)-9α-hydroxy-11,15-dioxoprosta-5,13-dienoate |
| UniProt Name | Source |
|---|---|
| 15-oxoprostaglandin D2 | UniProt |