EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18O9 |
| Net Charge | 0 |
| Average Mass | 402.355 |
| Monoisotopic Mass | 402.09508 |
| SMILES | COc1c(O)c(OC)c2oc(-c3ccc4c(c3)OCO4)c(OC)c(=O)c2c1OC |
| InChI | InChI=1S/C20H18O9/c1-23-16-12-13(21)18(24-2)15(9-5-6-10-11(7-9)28-8-27-10)29-17(12)20(26-4)14(22)19(16)25-3/h5-7,22H,8H2,1-4H3 |
| InChIKey | MRWINNLHVMLDLR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO:0000131) | MetaboLights (MTBLS2224) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1,3-Benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:188232) is a ether (CHEBI:25698) |
| 2-(1,3-Benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:188232) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(1,3-benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 9970039 | ChemSpider |
| LMPK12113355 | LIPID MAPS |