EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H19NO7 |
| Net Charge | 0 |
| Average Mass | 433.416 |
| Monoisotopic Mass | 433.11615 |
| SMILES | COc1cc([C@H](Cc2ccccc2)NC2=CC(=O)c3c(O)cc(O)cc3C2=O)oc(=O)c1 |
| InChI | InChI=1S/C24H19NO7/c1-31-15-10-21(32-22(29)11-15)17(7-13-5-3-2-4-6-13)25-18-12-20(28)23-16(24(18)30)8-14(26)9-19(23)27/h2-6,8-12,17,25-27H,7H2,1H3/t17-/m0/s1 |
| InChIKey | SDOTUWDXEGNQEU-KRWDZBQOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | DOI (10.1016/j.cclet.2007.05.054) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7-dihydroxy-2-[1-(4-methoxy-6-oxo-6H-pyran-2-yl)-2-phenylethylamino]-[1,4]naphthoquinone (CHEBI:208287) is a 2-pyranones (CHEBI:75885) |
| 5,7-dihydroxy-2-[1-(4-methoxy-6-oxo-6H-pyran-2-yl)-2-phenylethylamino]-[1,4]naphthoquinone (CHEBI:208287) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-[[1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]amino]naphthalene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 23076507 | ChemSpider |