EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10O5 |
| Net Charge | 0 |
| Average Mass | 270.240 |
| Monoisotopic Mass | 270.05282 |
| SMILES | Oc1ccc(-c2cc3cc4c(cc3o2)OCO4)c(O)c1 |
| InChI | InChI=1S/C15H10O5/c16-9-1-2-10(11(17)5-9)13-3-8-4-14-15(19-7-18-14)6-12(8)20-13/h1-6,16-17H,7H2 |
| InChIKey | UACAJEAOMACMMU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran (CHEBI:196250) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| 4-uro[2,3-][1,3]benzodioxol-6-ylbenzene-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| LMPK12160041 | LIPID MAPS |
| 8440596 | ChemSpider |