EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16O7 |
| Net Charge | 0 |
| Average Mass | 356.330 |
| Monoisotopic Mass | 356.08960 |
| SMILES | CC1=CC(=O)[C@]2(O)C3=C(C(=O)c4c(O)cccc4C3=O)[C@H](O)C[C@]2(O)C1 |
| InChI | InChI=1S/C19H16O7/c1-8-5-12(22)19(26)15-14(11(21)7-18(19,25)6-8)17(24)13-9(16(15)23)3-2-4-10(13)20/h2-5,11,20-21,25-26H,6-7H2,1H3/t11-,18-,19+/m1/s1 |
| InChIKey | XKRMMVFULPCHPV-ZBJVWZGCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces lividans TK24 (ncbitaxon:457428) | - | PubMed (17654627) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gaudimycin B (CHEBI:219501) is a hydroxyanthraquinones (CHEBI:37485) |
| IUPAC Name |
|---|
| (4aR,6R,12bS)-4a,6,8,12b-tetrahydroxy-3-methyl-5,6-dihydro-4H-benzo[a]anthracene-1,7,12-trione |
| Manual Xrefs | Databases |
|---|---|
| 58837474 | ChemSpider |