EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H24N2O6 |
| Net Charge | 0 |
| Average Mass | 436.464 |
| Monoisotopic Mass | 436.16344 |
| SMILES | CCC(=O)C(C)C(=O)C1(C)Cc2ccc(OC)c3c2N(C1=O)c1cccc(C(=O)O)c1N3 |
| InChI | InChI=1S/C24H24N2O6/c1-5-16(27)12(2)21(28)24(3)11-13-9-10-17(32-4)19-20(13)26(23(24)31)15-8-6-7-14(22(29)30)18(15)25-19/h6-10,12,25H,5,11H2,1-4H3,(H,29,30) |
| InChIKey | DZJVZDFFAGPUDR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (20092333) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-methoxy-15-methyl-15-(2-methyl-3-oxopentanoyl)-16-oxo-1,8-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene-6-carboxylic acid (CHEBI:216868) is a aminoquinoline (CHEBI:36709) |
| IUPAC Name |
|---|
| 10-methoxy-15-methyl-15-(2-methyl-3-oxopentanoyl)-16-oxo-1,8-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene-6-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 24665037 | ChemSpider |