EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N3O4 |
| Net Charge | 0 |
| Average Mass | 365.389 |
| Monoisotopic Mass | 365.13756 |
| SMILES | O=C1NC(Cc2ccccc2)C(=O)N2OC3Nc4ccccc4C3(O)CC12 |
| InChI | InChI=1S/C20H19N3O4/c24-17-16-11-20(26)13-8-4-5-9-14(13)22-19(20)27-23(16)18(25)15(21-17)10-12-6-2-1-3-7-12/h1-9,15-16,19,22,26H,10-11H2,(H,21,24) |
| InChIKey | FDOLIMSWIVRVGO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (31470583) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ozazino-cyclo-(2,3-dihydroxyl-trp-tyr) (CHEBI:208825) has functional parent α-amino acid (CHEBI:33704) |
| Ozazino-cyclo-(2,3-dihydroxyl-trp-tyr) (CHEBI:208825) is a organonitrogen compound (CHEBI:35352) |
| Ozazino-cyclo-(2,3-dihydroxyl-trp-tyr) (CHEBI:208825) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 5-benzyl-10-hydroxy-2-oxa-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-11,13,15-triene-4,7-dione |
| Manual Xrefs | Databases |
|---|---|
| 81131474 | ChemSpider |