EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16O6 |
| Net Charge | 0 |
| Average Mass | 268.265 |
| Monoisotopic Mass | 268.09469 |
| SMILES | COc1cc(O)c2c(c1C)C(O)(C(C)O)COC2=O |
| InChI | InChI=1S/C13H16O6/c1-6-9(18-3)4-8(15)10-11(6)13(17,7(2)14)5-19-12(10)16/h4,7,14-15,17H,5H2,1-3H3 |
| InChIKey | VZZDOBZAQBVBSN-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Acremonium (ncbitaxon:159075) | - | PubMed (22524636) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Acremonone D (CHEBI:198995) is a 2-benzopyran (CHEBI:38444) |
| IUPAC Name |
|---|
| 4,8-dihydroxy-4-(1-hydroxyethyl)-6-methoxy-5-methyl-3H-isochromen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 29214604 | ChemSpider |