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| Formula | C14H12O6 |
| Net Charge | 0 |
| Average Mass | 276.244 |
| Monoisotopic Mass | 276.06339 |
| SMILES | C[C@H]1OC2=C(C(=O)c3cc(O)ccc3C2=O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C14H12O6/c1-5-10(16)13(19)9-11(17)8-4-6(15)2-3-7(8)12(18)14(9)20-5/h2-5,10,13,15-16,19H,1H3/t5-,10+,13-/m1/s1 |
| InChIKey | CLKVHJGGKIYZHP-SILAYFOJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Acaromyces (ncbitaxon:215249) | - | DOI (10.3390/molecules21040371) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Acaromycin A (CHEBI:205923) is a organic heterotricyclic compound (CHEBI:26979) |
| Acaromycin A (CHEBI:205923) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (2R,3R,4R)-3,4,7-trihydroxy-2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 58196773 | ChemSpider |