EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H16O7 |
| Net Charge | 0 |
| Average Mass | 380.352 |
| Monoisotopic Mass | 380.08960 |
| SMILES | COC(=O)c1c(O)cc2cc3c(c(O)c2c1C)C(=O)c1c(O)cc(O)cc1C3 |
| InChI | InChI=1S/C21H16O7/c1-8-15-11(6-13(23)16(8)21(27)28-2)4-9-3-10-5-12(22)7-14(24)17(10)20(26)18(9)19(15)25/h4-7,22-25H,3H2,1-2H3 |
| InChIKey | FHUWFKLKKCQTOL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetracenomycin F1 methyl ester (CHEBI:32206) has functional parent tetracenomycin F1 (CHEBI:32205) |
| tetracenomycin F1 methyl ester (CHEBI:32206) is a methyl ester (CHEBI:25248) |
| tetracenomycin F1 methyl ester (CHEBI:32206) is a tetracenecarboxylate ester (CHEBI:48147) |
| IUPAC Name |
|---|
| methyl 3,8,10,12-tetrahydroxy-1-methyl-11-oxo-6,11-dihydrotetracene-2-carboxylate |
| Synonym | Source |
|---|---|
| Tetracenomycin F1 methylester | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12373 | KEGG COMPOUND |