EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14O6 |
| Net Charge | 0 |
| Average Mass | 290.271 |
| Monoisotopic Mass | 290.07904 |
| SMILES | Oc1ccc(CC2(O)Oc3cc(O)cc(O)c3C2O)cc1 |
| InChI | InChI=1S/C15H14O6/c16-9-3-1-8(2-4-9)7-15(20)14(19)13-11(18)5-10(17)6-12(13)21-15/h1-6,14,16-20H,7H2 |
| InChIKey | RHHWPSWZCDFVET-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| synthetic microbial community (ncbitaxon:3229850) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3129) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-2,3,4,6-tetrol (CHEBI:193873) is a 1-benzofurans (CHEBI:38830) |
| IUPAC Name |
|---|
| 2-[(4-hydroxyphenyl)methyl]-3H-1-benzouran-2,3,4,6-tetrol |
| Manual Xrefs | Databases |
|---|---|
| 74853375 | ChemSpider |