EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O6 |
| Net Charge | 0 |
| Average Mass | 314.293 |
| Monoisotopic Mass | 314.07904 |
| SMILES | COc1cc(O)c2c(O)c3c(=O)oc(CC(C)=O)cc3cc2c1 |
| InChI | InChI=1S/C17H14O6/c1-8(18)3-12-6-10-4-9-5-11(22-2)7-13(19)14(9)16(20)15(10)17(21)23-12/h4-7,19-20H,3H2,1-2H3 |
| InChIKey | JXHZOZYBFPWARN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one (CHEBI:146010) is a cyclic hemiketal (CHEBI:59780) |
| 9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one (CHEBI:146010) is a heptaketide (CHEBI:59872) |
| 9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one (CHEBI:146010) is a naphtho-γ-pyrone (CHEBI:64542) |
| 9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one (CHEBI:146010) is a phenols (CHEBI:33853) |
| UniProt Name | Source |
|---|---|
| 9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one | UniProt |
| Citations |
|---|