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@@H]2[C@](O)(C1)C[C@@H](O)[C@]13O[C@]21C(=O)c1cccc(O)c1C3=O |
| InChI | InChI=1S/C19H16O7/c1-8-5-11(21)14-17(25,6-8)7-12(22)18-16(24)13-9(3-2-4-10(13)20)15(23)19(14,18)26-18/h2-5,12,14,20,22,25H,6-7H2,1H3/t12-,14-,17+,18-,19+/m1/s1 |
| InChIKey | QRBDVWBEAGUKAA-MMSQRJJHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.tetlet.2013.10.112) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Angumycinone B (CHEBI:212508) is a hydroxyanthraquinones (CHEBI:37485) |
| IUPAC Name |
|---|
| (1R,2R,7S,9R,10S)-7,9,13-trihydroxy-5-methyl-19-oxapentacyclo[8.8.1.01,10.02,7.012,17]nonadeca-4,12(17),13,15-tetraene-3,11,18-trione |