EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16O5 |
| Net Charge | 0 |
| Average Mass | 252.266 |
| Monoisotopic Mass | 252.09977 |
| SMILES | COc1cc2c(cc1OC)C(=O)[C@@H](O)C(C)(C)O2 |
| InChI | InChI=1S/C13H16O5/c1-13(2)12(15)11(14)7-5-9(16-3)10(17-4)6-8(7)18-13/h5-6,12,15H,1-4H3/t12-/m1/s1 |
| InChIKey | DUTNCNQQTPTWFX-GFCCVEGCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lentinus (ncbitaxon:5357) | - | DOI (10.1016/j.tetlet.2015.12.104) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dihydro-3S-hydroxy-6,7-dimethoxy-2,2-dimethyl-4H-1-benzopyran-4-one (CHEBI:203206) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| (3S)-3-hydroxy-6,7-dimethoxy-2,2-dimethyl-3H-chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 78441898 | ChemSpider |