EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10O5 |
| Net Charge | 0 |
| Average Mass | 270.240 |
| Monoisotopic Mass | 270.05282 |
| SMILES | Cc1cc2c(c(O)c1O)C(=O)c1c(O)cccc1C2=O |
| InChI | InChI=1S/C15H10O5/c1-6-5-8-11(15(20)12(6)17)14(19)10-7(13(8)18)3-2-4-9(10)16/h2-5,16-17,20H,1H3 |
| InChIKey | CQNVSNFEXPKHGW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxychrysophanol (CHEBI:7635) has functional parent chrysophanol (CHEBI:3687) |
| 2-hydroxychrysophanol (CHEBI:7635) is a trihydroxyanthraquinone (CHEBI:37488) |
| IUPAC Name |
|---|
| 1,2,8-trihydroxy-3-methyl-9,10-anthraquinone |
| Synonyms | Source |
|---|---|
| Norobtusifolin | KEGG COMPOUND |
| 2-Hydroxychrysophanol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C10379 | KEGG COMPOUND |
| LMPK13040011 | LIPID MAPS |
| C00002847 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3395003 | Beilstein |
| CAS:58322-78-4 | KEGG COMPOUND |
| CAS:58322-78-4 | ChemIDplus |