EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O5 |
| Net Charge | 0 |
| Average Mass | 298.294 |
| Monoisotopic Mass | 298.08412 |
| SMILES | Cc1cc2c(c(O)c1[C@@H](C)O)C(=O)c1c(O)cccc1C2=O |
| InChI | InChI=1S/C17H14O5/c1-7-6-10-14(16(21)12(7)8(2)18)17(22)13-9(15(10)20)4-3-5-11(13)19/h3-6,8,18-19,21H,1-2H3/t8-/m1/s1 |
| InChIKey | FHVSBHLPOGCAOT-MRVPVSSYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.phytol.2019.01.031) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1'R)-1,8-dihydroxy-2-(1-hydroxyethyl)-3-methylanthraquinone (CHEBI:227996) is a anthraquinone (CHEBI:22580) |
| IUPAC Name |
|---|
| 1,8-dihydroxy-2-[(1R)-1-hydroxyethyl]-3-methylanthracene-9,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 71360640 | ChemSpider |