EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20O4 |
| Net Charge | 0 |
| Average Mass | 228.288 |
| Monoisotopic Mass | 228.13616 |
| SMILES | CC[C@@H](O)[C@H](C)C1OC(=O)[C@H](C)C(=O)[C@@H]1C |
| InChI | InChI=1S/C12H20O4/c1-5-9(13)6(2)11-7(3)10(14)8(4)12(15)16-11/h6-9,11,13H,5H2,1-4H3/t6-,7-,8+,9+,11?/m0/s1 |
| InChIKey | FADIVWYZKATBNV-DMSCBXGJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1021/ja9617552) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CK13a (CHEBI:205914) is a δ-lactone (CHEBI:18946) |
| IUPAC Name |
|---|
| (3R,5R)-6-[(2S,3R)-3-hydroxypentan-2-yl]-3,5-dimethyloxane-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 78437306 | ChemSpider |