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CHEBI:219132 - 2-(Z)-undec-4-enyl-4-hydroxyquinoline

ChEBI IDCHEBI:219132
ChEBI Name2-(Z)-undec-4-enyl-4-hydroxyquinoline
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H27NO
Net Charge0
Average Mass297.442
Monoisotopic Mass297.20926
SMILESCCCCCC/C=C\CCCc1cc(=O)c2ccccc2n1
InChIInChI=1S/C20H27NO/c1-2-3-4-5-6-7-8-9-10-13-17-16-20(22)18-14-11-12-15-19(18)21-17/h7-8,11-12,14-16H,2-6,9-10,13H2,1H3,(H,21,22)/b8-7-
InChIKeySSQJIUWSCJLTTP-FPLPWBNLSA-N
Species of MetaboliteComponentSourceComments
Pseudomonas (ncbitaxon:286) - DOI (10.1016/j.phytol.2016.07.007)
ChEBI Ontology
Outgoing Relation(s)
2-(Z)-undec-4-enyl-4-hydroxyquinoline (CHEBI:219132) is a quinolines (CHEBI:26513)
IUPAC Name 
2-[(Z)-undec-4-enyl]-1H-quinolin-4-one
Manual XrefsDatabases
78435860ChemSpider