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CHEBI:218768 - 8-(4'-O-methyl-alpha-rhamnopyranosyloxy)-3,4-dihydroquinolin-2(1H)-one

ChEBI IDCHEBI:218768
ChEBI Name8-(4'-O-methyl-alpha-rhamnopyranosyloxy)-3,4-dihydroquinolin-2(1H)-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H21NO6
Net Charge0
Average Mass323.345
Monoisotopic Mass323.13689
SMILESCOC1C(C)OC(Oc2cccc3c2NC(=O)CC3)C(O)C1O
InChIInChI=1S/C16H21NO6/c1-8-15(21-2)13(19)14(20)16(22-8)23-10-5-3-4-9-6-7-11(18)17-12(9)10/h3-5,8,13-16,19-20H,6-7H2,1-2H3,(H,17,18)
InChIKeyIYMQKDCNKPOJCA-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-rhamnopyranosyloxy)-3,4-dihydroquinolin-2(1H)-one (CHEBI:218768) is a glycoside (CHEBI:24400)
IUPAC Name 
8-(3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one
Manual XrefsDatabases
78444434ChemSpider