EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33NO6 |
| Net Charge | 0 |
| Average Mass | 467.562 |
| Monoisotopic Mass | 467.23079 |
| SMILES | COc1ccc([C@@]2(O)c3c(ccc(/C=C/C(C)(O)CCC=C(C)C)c3O)NC(=O)[C@@H]2OC)cc1 |
| InChI | InChI=1S/C27H33NO6/c1-17(2)7-6-15-26(3,31)16-14-18-8-13-21-22(23(18)29)27(32,24(34-5)25(30)28-21)19-9-11-20(33-4)12-10-19/h7-14,16,24,29,31-32H,6,15H2,1-5H3,(H,28,30)/b16-14+/t24-,26?,27+/m0/s1 |
| InChIKey | MVLMGUZQNIKFDI-VQVNFTCJSA-N |
| ChEBI Ontology |
|---|
| Outgoing 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)-3'-hydroxy-3',7'-dimethylocta-1',6'-dien-1'-yl]-quinolinone B (CHEBI:193078) is a quinolines (CHEBI:26513) |
| UniProt Name | Source |
|---|---|
| [(1'E)-3'-hydroxy-3',7'-dimethylocta-1',6'-dien-1'-yl]-quinolinone B | UniProt |
| Citations |
|---|