EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H16O7 |
| Net Charge | 0 |
| Average Mass | 392.363 |
| Monoisotopic Mass | 392.08960 |
| SMILES | CC(=O)C1=Cc2cc(O)c(O)cc2[C@@]12OC(/C=C/c1ccc(O)c(O)c1)=CC2=O |
| InChI | InChI=1S/C22H16O7/c1-11(23)15-7-13-8-19(26)20(27)10-16(13)22(15)21(28)9-14(29-22)4-2-12-3-5-17(24)18(25)6-12/h2-10,24-27H,1H3/b4-2+/t22-/m0/s1 |
| InChIKey | HCUSHIWVGLUDLU-YSNSILARSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phellinus ribis (ncbitaxon:108904) | - | PubMed (24390502) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phelliribsin A (CHEBI:222252) is a indene (CHEBI:37910) |
| IUPAC Name |
|---|
| 2'-acetyl-5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5',6'-dihydroxyspiro[uran-2,1'-indene]-3-one |
| Manual Xrefs | Databases |
|---|---|
| 78435038 | ChemSpider |