EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H14O8 |
| Net Charge | 0 |
| Average Mass | 394.335 |
| Monoisotopic Mass | 394.06887 |
| SMILES | COC(=O)c1c(O)cc2cc3c(c(O)c2c1C)C(=O)c1c(O)cc(O)cc1C3=O |
| InChI | InChI=1S/C21H14O8/c1-7-14-8(4-12(23)15(7)21(28)29-2)3-10-17(19(14)26)20(27)16-11(18(10)25)5-9(22)6-13(16)24/h3-6,22-24,26H,1-2H3 |
| InChIKey | RQYUIUSZANHVJK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetracenomycin D3 methyl ester (CHEBI:32203) has functional parent tetracenomycin D3 (CHEBI:32202) |
| tetracenomycin D3 methyl ester (CHEBI:32203) is a methyl ester (CHEBI:25248) |
| tetracenomycin D3 methyl ester (CHEBI:32203) is a tetracenecarboxylate ester (CHEBI:48147) |
| tetracenomycin D3 methyl ester (CHEBI:32203) is a tetracenequinones (CHEBI:51286) |
| IUPAC Name |
|---|
| methyl 3,8,10,12-tetrahydroxy-1-methyl-6,11-dioxo-6,11-dihydrotetracene-2-carboxylate |
| Synonym | Source |
|---|---|
| Tetracenomycin D3 methylester | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12375 | KEGG COMPOUND |