EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12O6 |
| Net Charge | 0 |
| Average Mass | 300.266 |
| Monoisotopic Mass | 300.06339 |
| SMILES | CC(=O)Cc1cc2cc3cc(O)cc(O)c3c(O)c2c(=O)o1 |
| InChI | InChI=1S/C16H12O6/c1-7(17)2-11-5-9-3-8-4-10(18)6-12(19)13(8)15(20)14(9)16(21)22-11/h3-6,18-20H,2H2,1H3 |
| InChIKey | VJOFKHCSFNJVLR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,9,10-trihydroxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one (CHEBI:146009) is a heptaketide (CHEBI:59872) |
| 7,9,10-trihydroxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one (CHEBI:146009) is a naphtho-α-pyrone (CHEBI:146280) |
| 7,9,10-trihydroxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one (CHEBI:146009) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 7,9,10-trihydroxy-3-(2-oxopropyl)-1H-naphtho[2,3-c]pyran-1-one |
| UniProt Name | Source |
|---|---|
| 7,9,10-trihydroxy-3-(2-oxopropyl)-1H-benzo[g]isochromen-1-one | UniProt |
| Citations |
|---|