EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O6 |
| Net Charge | 0 |
| Average Mass | 240.211 |
| Monoisotopic Mass | 240.06339 |
| SMILES | COc1cc2c(c(O)c1CO)C(=O)OC[C@@H]2O |
| InChI | InChI=1S/C11H12O6/c1-16-8-2-5-7(13)4-17-11(15)9(5)10(14)6(8)3-12/h2,7,12-14H,3-4H2,1H3/t7-/m0/s1 |
| InChIKey | BBMBHHACIBLLTO-ZETCQYMHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | DOI (10.1177/1934578x1501001227) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R)-4,8-dihydroxy-7-(hydroxymethyl)-6-methoxy-3,4-dihydroisochromen-1-one (CHEBI:212985) is a 2-benzopyran (CHEBI:38444) |
| IUPAC Name |
|---|
| (4R)-4,8-dihydroxy-7-(hydroxymethyl)-6-methoxy-3,4-dihydroisochromen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 44210968 | ChemSpider |