EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16O6 |
| Net Charge | 0 |
| Average Mass | 328.320 |
| Monoisotopic Mass | 328.09469 |
| SMILES | COc1cc(O)c2c(c1)C(=O)c1cc(C)c([C@H](C)O)c(O)c1C2=O |
| InChI | InChI=1S/C18H16O6/c1-7-4-10-15(17(22)13(7)8(2)19)18(23)14-11(16(10)21)5-9(24-3)6-12(14)20/h4-6,8,19-20,22H,1-3H3/t8-/m0/s1 |
| InChIKey | RWBIDWXBAYKASZ-QMMMGPOBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.tetlet.2015.10.098) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,8-dihydroxy-2-(1-hydroxyethyl)-6-methoxy-3-methylanthraquinone (CHEBI:212219) is a anthraquinone (CHEBI:22580) |
| IUPAC Name |
|---|
| 1,8-dihydroxy-2-(1-hydroxyethyl)-6-methoxy-3-methylanthracene-9,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 78434991 | ChemSpider |