EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14O9 |
| Net Charge | 0 |
| Average Mass | 374.301 |
| Monoisotopic Mass | 374.06378 |
| SMILES | Cc1cc(O)c(C=O)c2c1C(=O)Oc1c(C)c(C(=O)O)c(O)c(CO)c1O2 |
| InChI | InChI=1S/C18H14O9/c1-6-3-10(21)8(4-19)15-11(6)18(25)27-14-7(2)12(17(23)24)13(22)9(5-20)16(14)26-15/h3-4,20-22H,5H2,1-2H3,(H,23,24) |
| InChIKey | JLSCHGSDHIXCDX-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Parmotrema (ncbitaxon:172634) | - | DOI (10.1016/j.tet.2015.06.107) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Parmosidone A (CHEBI:197636) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| 10-ormyl-2,9-dihydroxy-1-(hydroxymethyl)-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-3-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 78435919 | ChemSpider |