EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H22O4 |
| Net Charge | 0 |
| Average Mass | 242.315 |
| Monoisotopic Mass | 242.15181 |
| SMILES | CCC(=O)C(O)CC(=O)/C(=C/C(O)CC)CC |
| InChI | InChI=1S/C13H22O4/c1-4-9(7-10(14)5-2)12(16)8-13(17)11(15)6-3/h7,10,13-14,17H,4-6,8H2,1-3H3/b9-7+ |
| InChIKey | CYGJFSHNKYCQCA-VQHVLOKHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies CS (ncbitaxon:876169) | - | DOI (10.1002/hlca.200890075) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7E)-7-ethyl-4,9-dihydroxy-7-undecene-3,6-dione (CHEBI:205806) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (E)-7-ethyl-4,9-dihydroxyundec-7-ene-3,6-dione |
| Manual Xrefs | Databases |
|---|---|
| 28285081 | ChemSpider |