EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18O5 |
| Net Charge | 0 |
| Average Mass | 338.359 |
| Monoisotopic Mass | 338.11542 |
| SMILES | CC(C)=CCc1c(O)cc2c(c1O)C(=O)c1c(O)cc(C)cc1C2=O |
| InChI | InChI=1S/C20H18O5/c1-9(2)4-5-11-14(21)8-13-17(19(11)24)20(25)16-12(18(13)23)6-10(3)7-15(16)22/h4,6-8,21-22,24H,5H2,1-3H3 |
| InChIKey | WQTDARJAYXTHNU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Isoprenylemodin (CHEBI:1177) is a trihydroxyanthraquinone (CHEBI:37488) |
| Synonym | Source |
|---|---|
| 2-Isoprenylemodin | KEGG COMPOUND |