EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:218770 - 8-(4'-O-methyl-alpha-ribopyranosyloxy)-3,4-dihydroquinolin-2(1H)-one

ChEBI IDCHEBI:218770
ChEBI Name8-(4'-O-methyl-alpha-ribopyranosyloxy)-3,4-dihydroquinolin-2(1H)-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H19NO6
Net Charge0
Average Mass309.318
Monoisotopic Mass309.12124
SMILESCOC1COC(Oc2cccc3c2NC(=O)CC3)C(O)C1O
InChIInChI=1S/C15H19NO6/c1-20-10-7-21-15(14(19)13(10)18)22-9-4-2-3-8-5-6-11(17)16-12(8)9/h2-4,10,13-15,18-19H,5-7H2,1H3,(H,16,17)
InChIKeyNSDGUUOFDZEZOW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Actinomadura (ncbitaxon:1988) - DOI (10.1016/j.tet.2014.03.005)
ChEBI Ontology
Outgoing Relation(s)
8-(4'-O-methyl-alpha-ribopyranosyloxy)-3,4-dihydroquinolin-2(1H)-one (CHEBI:218770) is a glycoside (CHEBI:24400)
IUPAC Name 
8-(3,4-dihydroxy-5-methoxyoxan-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one
Manual XrefsDatabases
78444435ChemSpider