EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33NO7 |
| Net Charge | 0 |
| Average Mass | 483.561 |
| Monoisotopic Mass | 483.22570 |
| SMILES | COc1ccc([C@@]2(O)c3c(ccc(/C=C/C(C)(O)CCC4OC4(C)C)c3O)NC(=O)[C@@H]2OC)cc1 |
| InChI | InChI=1S/C27H33NO7/c1-25(2)20(35-25)13-15-26(3,31)14-12-16-6-11-19-21(22(16)29)27(32,23(34-5)24(30)28-19)17-7-9-18(33-4)10-8-17/h6-12,14,20,23,29,31-32H,13,15H2,1-5H3,(H,28,30)/b14-12+/t20?,23-,26?,27+/m0/s1 |
| InChIKey | OKZFFGYDLFOKMX-RPJCIHFCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(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) |
| [(1'E)-5'-(3',3'-dimethyloxiran-2'-yl)-3'-hydroxy-3'-methylpent-1'-en-1'-yl]-quinolinone B (CHEBI:193079) is a quinolines (CHEBI:26513) |
| UniProt Name | Source |
|---|---|
| [(1'E)-5'-(3',3'-dimethyloxiran-2'-yl)-3'-hydroxy-3'-methylpent-1'-en-1'-yl]-quinolinone B | UniProt |
| Citations |
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