EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H14N2O6 |
| Net Charge | 0 |
| Average Mass | 378.340 |
| Monoisotopic Mass | 378.08519 |
| SMILES | Cc1occ2c1C(=O)c1c(cc(O)c(O)c1O)[C@@]21NC(=O)c2ccccc2N1 |
| InChI | InChI=1S/C20H14N2O6/c1-8-14-11(7-28-8)20(21-12-5-3-2-4-9(12)19(27)22-20)10-6-13(23)16(24)18(26)15(10)17(14)25/h2-7,21,23-24,26H,1H3,(H,22,27)/t20-/m1/s1 |
| InChIKey | IJICXCRLPKFODZ-HXUWFJFHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies CB01388 (ncbitaxon:1381367) | - | PubMed (27731333) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Isofuranonaphthoquinone G (CHEBI:225928) is a naphthofuran (CHEBI:39270) |
| IUPAC Name |
|---|
| 5',6',7'-trihydroxy-3'-methylspiro[1,3-dihydroquinazoline-2,9'-benzo[][2]benzouran]-4,4'-dione |
| Manual Xrefs | Databases |
|---|---|
| 78435193 | ChemSpider |