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CHEBI:184881 - 5-O-Methylleridol

ChEBI IDCHEBI:184881
ChEBI Name5-O-Methylleridol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H20O5
Net Charge0
Average Mass328.364
Monoisotopic Mass328.13107
SMILESCOc1c(C)c2c(c(OC)c1CO)C(=O)CC(c1ccccc1)O2
InChIInChI=1S/C19H20O5/c1-11-17(22-2)13(10-20)19(23-3)16-14(21)9-15(24-18(11)16)12-7-5-4-6-8-12/h4-8,15,20H,9-10H2,1-3H3
InChIKeyZHZVKKUTTLMHKX-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)
5-O-Methylleridol (CHEBI:184881) is a ether (CHEBI:25698)
5-O-Methylleridol (CHEBI:184881) is a flavonoids (CHEBI:72544)
IUPAC Name 
6-(hydroxymethyl)-5,7-dimethoxy-8-methyl-2-phenyl-2,3-dihydrochromen-4-one
Manual XrefsDatabases
24846327ChemSpider
LMPK12140200LIPID MAPS