EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16O4 |
| Net Charge | 0 |
| Average Mass | 320.344 |
| Monoisotopic Mass | 320.10486 |
| SMILES | CC1(C)C=Cc2c(cc(O)c3c(-c4ccccc4)cc(=O)oc23)O1 |
| InChI | InChI=1S/C20H16O4/c1-20(2)9-8-13-16(24-20)11-15(21)18-14(10-17(22)23-19(13)18)12-6-4-3-5-7-12/h3-11,21H,1-2H3 |
| InChIKey | LSZNGWYJDFFQJO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-8,8-dimethyl-4-phenyl-2H,8H-pyrano[2,3-f]chromen-2-one (CHEBI:190866) is a neoflavonoid (CHEBI:71971) |
| IUPAC Name |
|---|
| 5-hydroxy-8,8-dimethyl-4-phenylpyrano[2,3-h]chromen-2-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0126080 | HMDB |
| 74851859 | ChemSpider |