EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16O6 |
| Net Charge | 0 |
| Average Mass | 280.276 |
| Monoisotopic Mass | 280.09469 |
| SMILES | O=C(O)C[C@@H](O)C[C@@H]1CC(=O)c2c(O)cccc2[C@@H]1O |
| InChI | InChI=1S/C14H16O6/c15-8(6-12(18)19)4-7-5-11(17)13-9(14(7)20)2-1-3-10(13)16/h1-3,7-8,14-16,20H,4-6H2,(H,18,19)/t7-,8+,14-/m1/s1 |
| InChIKey | XBJVFEJJNKWSBW-CYVIZDSUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1515/znb-2005-0210) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Juglomycin I (CHEBI:199178) is a tetralins (CHEBI:36786) |
| IUPAC Name |
|---|
| (3S)-4-[(1R,2R)-1,5-dihydroxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl]-3-hydroxybutanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78436466 | ChemSpider |