EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17NO5 |
| Net Charge | 0 |
| Average Mass | 315.325 |
| Monoisotopic Mass | 315.11067 |
| SMILES | COc1ccc([C@@]2(O)c3c(O)cccc3NC(=O)[C@@H]2OC)cc1 |
| InChI | InChI=1S/C17H17NO5/c1-22-11-8-6-10(7-9-11)17(21)14-12(4-3-5-13(14)19)18-16(20)15(17)23-2/h3-9,15,19,21H,1-2H3,(H,18,20)/t15-,17+/m0/s1 |
| InChIKey | RKXDYKMWUHSLGF-DOTOQJQBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Quinolinone B (CHEBI:182576) is a quinolines (CHEBI:26513) |
| Incoming Relation(s) |
| [(1'E)-3'-hydroxy-3',7'-dimethylocta-1',6'-dien-1'-yl]-quinolinone B (CHEBI:193078) has functional parent Quinolinone B (CHEBI:182576) |
| [(1'E)-5'-(3',3'-dimethyloxiran-2'-yl)-3'-hydroxy-3'-methylpent-1'-en-1'-yl]-quinolinone B (CHEBI:193079) has functional parent Quinolinone B (CHEBI:182576) |
| yaequinolone E (CHEBI:193077) has functional parent Quinolinone B (CHEBI:182576) |
| IUPAC Name |
|---|
| (3R,4R)-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one |
| UniProt Name | Source |
|---|---|
| quinolinone B | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 78438652 | ChemSpider |