EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C15H12O5 |
| Net Charge | 0 |
| Average Mass | 272.256 |
| Monoisotopic Mass | 272.06847 |
| SMILES | Cc1cc(O)c2c(O)c3c(c(O)c2c1)CC(O)=CC3=O |
| InChI | InChI=1S/C15H12O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-3,5,16-17,19-20H,4H2,1H3 |
| InChIKey | LJRSVKUSUARDIJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,8,9,10-tetrahydroxy-6-methyl-1,4-dihydroanthracen-1-one (CHEBI:150020) is a anthracenone (CHEBI:146281) |
| 3,8,9,10-tetrahydroxy-6-methyl-1,4-dihydroanthracen-1-one (CHEBI:150020) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 3,8,9,10-tetrahydroxy-6-methylanthracen-1(4H)-one |
| Synonym | Source |
|---|---|
| 3,8,9,10-tetrahydroxy-6-methyl-4H-anthracen-1-one | ChEBI |
| UniProt Name | Source |
|---|---|
| 3,8,9,10-tetrahydroxy-6-methyl-1,4-dihydroanthracen-1-one | UniProt |
| Citations |
|---|