EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO4 |
| Net Charge | 0 |
| Average Mass | 209.201 |
| Monoisotopic Mass | 209.06881 |
| SMILES | COc1cc2c(c(O)c1O)[C@H](C)NC2=O |
| InChI | InChI=1S/C10H11NO4/c1-4-7-5(10(14)11-4)3-6(15-2)8(12)9(7)13/h3-4,12-13H,1-2H3,(H,11,14)/t4-/m0/s1 |
| InChIKey | KOYXFRYZYYRPBH-BYPYZUCNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetosphaeronema achilleae (ncbitaxon:1911111) | - | PubMed (31655088) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetosisoindolinone (CHEBI:211639) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (3S)-4,5-dihydroxy-6-methoxy-3-methyl-2,3-dihydroisoindol-1-one |