EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H17NO4 |
| Net Charge | 0 |
| Average Mass | 347.370 |
| Monoisotopic Mass | 347.11576 |
| SMILES | COc1cccc2c1[C@](O)(OC)n1c-2c2c3c(cc(C)cc31)C=CC2=O |
| InChI | InChI=1S/C21H17NO4/c1-11-9-12-7-8-15(23)18-17(12)14(10-11)22-20(18)13-5-4-6-16(25-2)19(13)21(22,24)26-3/h4-10,24H,1-3H3/t21-/m0/s1 |
| InChIKey | MXYQVPQMJGTVFT-NRFANRHFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies QL37 (ncbitaxon:2093747) | - | PubMed (30656821) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-hydroxy-7,9-dimethoxy-13-methyl-10-azapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1,3(8),4,6,11,13,15(19),16-octaen-18-one (CHEBI:226336) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| 9-hydroxy-7,9-dimethoxy-13-methyl-10-azapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1,3(8),4,6,11,13,15(19),16-octaen-18-one |