EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16O8 |
| Net Charge | 0 |
| Average Mass | 336.296 |
| Monoisotopic Mass | 336.08452 |
| SMILES | COC(=O)[C@H]1c2c(oc3cc(CO)cc(O)c3c2=O)C[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C16H16O8/c1-23-16(22)13-12-10(4-8(19)14(13)20)24-9-3-6(5-17)2-7(18)11(9)15(12)21/h2-3,8,13-14,17-20H,4-5H2,1H3/t8-,13+,14-/m1/s1 |
| InChIKey | MSMANVTWHFXNJN-NFMODRRSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Engyodontium (ncbitaxon:73873) | - | PubMed (25501793) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Engyodontiumone F (CHEBI:217566) is a xanthones (CHEBI:51149) |
| IUPAC Name |
|---|
| methyl (1S,2S,3R)-2,3,8-trihydroxy-6-(hydroxymethyl)-9-oxo-1,2,3,4-tetrahydroxanthene-1-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 34981904 | ChemSpider |