EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:185602 - Leridol

ChEBI IDCHEBI:185602
ChEBI NameLeridol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H18O5
Net Charge0
Average Mass314.337
Monoisotopic Mass314.11542
SMILESCOc1c(C)c2c(c(O)c1CO)C(=O)CC(c1ccccc1)O2
InChIInChI=1S/C18H18O5/c1-10-17(22-2)12(9-19)16(21)15-13(20)8-14(23-18(10)15)11-6-4-3-5-7-11/h3-7,14,19,21H,8-9H2,1-2H3
InChIKeyNYMCJKZZZIZEPS-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
Leridol (CHEBI:185602) is a ether (CHEBI:25698)
Leridol (CHEBI:185602) is a flavonoids (CHEBI:72544)
IUPAC Name 
5-hydroxy-6-(hydroxymethyl)-7-methoxy-8-methyl-2-phenyl-2,3-dihydrochromen-4-one
Manual XrefsDatabases
LMPK12140199LIPID MAPS
8670850ChemSpider