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CHEBI:193550 - Kushenol Q

ChEBI IDCHEBI:193550
ChEBI NameKushenol Q
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H32O7
Net Charge0
Average Mass456.535
Monoisotopic Mass456.21480
SMILES[H][C@@]1(c2ccc(O)cc2OC)CC(=O)c2c(O)cc(O)c(CC(CC=C(C)C)C(C)CO)c2O1
InChIInChI=1S/C26H32O7/c1-14(2)5-6-16(15(3)13-27)9-19-20(29)11-21(30)25-22(31)12-24(33-26(19)25)18-8-7-17(28)10-23(18)32-4/h5,7-8,10-11,15-16,24,27-30H,6,9,12-13H2,1-4H3/t15?,16?,24-/m0/s1
InChIKeyYWIUATOYHNLUNP-WLNDFMDLSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) feces (BTO:0000440) MetaboLights (MTBLS5335)
ChEBI Ontology
Outgoing Relation(s)
Kushenol Q (CHEBI:193550) is a flavanones (CHEBI:28863)
IUPAC Name 
(2S)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[2-(1-hydroxypropan-2-yl)-5-methylhex-4-enyl]-2,3-dihydrochromen-4-one
Manual XrefsDatabases
24846519ChemSpider
LMPK12140501LIPID MAPS