EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16O7 |
| Net Charge | 0 |
| Average Mass | 320.297 |
| Monoisotopic Mass | 320.08960 |
| SMILES | COC(=O)[C@@H]1c2c(oc3cc(C)cc(O)c3c2=O)C[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C16H16O7/c1-6-3-7(17)11-9(4-6)23-10-5-8(18)14(19)13(16(21)22-2)12(10)15(11)20/h3-4,8,13-14,17-19H,5H2,1-2H3/t8-,13+,14-/m0/s1 |
| InChIKey | UGJKECHXCXKYNU-PCTYZZJISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Engyodontium (ncbitaxon:73873) | - | PubMed (25501793) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Engyodontiumone D (CHEBI:204654) is a xanthones (CHEBI:51149) |
| IUPAC Name |
|---|
| methyl (1R,2R,3S)-2,3,8-trihydroxy-6-methyl-9-oxo-1,2,3,4-tetrahydroxanthene-1-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 34981902 | ChemSpider |