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CHEBI:32199 - tetracenomycin B2
| Formula | C22H16O8 |
| Net Charge | 0 |
| Average Mass | 408.362 |
| Monoisotopic Mass | 408.08452 |
| SMILES | COC(=O)c1c(O)cc2cc3c(c(O)c2c1C)C(=O)c1c(O)cc(OC)cc1C3=O |
| InChI | InChI=1S/C22H16O8/c1-8-15-9(5-13(23)16(8)22(28)30-3)4-11-18(20(15)26)21(27)17-12(19(11)25)6-10(29-2)7-14(17)24/h4-7,23-24,26H,1-3H3 |
| InChIKey | IPQJRJBZGLDTMW-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Roles: | antimicrobial agent A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans. metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetracenomycin B2 (CHEBI:32199) is a methyl ester (CHEBI:25248) |
| tetracenomycin B2 (CHEBI:32199) is a tetracenequinones (CHEBI:51286) |
| tetracenomycin B2 (CHEBI:32199) is a tetracenomycin (CHEBI:48132) |
| IUPAC Name |
|---|
| methyl 3,10,12-trihydroxy-8-methoxy-1-methyl-6,11-dioxo-6,11-dihydrotetracene-2-carboxylate |
| Synonym | Source |
|---|---|
| Tetracenomycin B2 | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| tetracenomycin B2 | UniProt |
| Citations |
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