EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11NO4 |
| Net Charge | 0 |
| Average Mass | 257.245 |
| Monoisotopic Mass | 257.06881 |
| SMILES | O=C1c2cc(O)cc(O)c2CN1c1ccc(O)cc1 |
| InChI | InChI=1S/C14H11NO4/c16-9-3-1-8(2-4-9)15-7-12-11(14(15)19)5-10(17)6-13(12)18/h1-6,16-18H,7H2 |
| InChIKey | PFNJFMLPBCRODX-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Clitocybe (ncbitaxon:50966) | - | PubMed (19160526) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Clitocybin A (CHEBI:203832) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| 4,6-dihydroxy-2-(4-hydroxyphenyl)-3H-isoindol-1-one |
| Manual Xrefs | Databases |
|---|---|
| 28285748 | ChemSpider |