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CHEBI:186779 - Laurifolin (flavonoid)

ChEBI IDCHEBI:186779
ChEBI NameLaurifolin (flavonoid)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H20O6
Net Charge0
Average Mass356.374
Monoisotopic Mass356.12599
SMILESCC1(C)Oc2cc(O)c3c(c2CC1O)OC(c1ccc(O)cc1)CC3=O
InChIInChI=1S/C20H20O6/c1-20(2)17(24)7-12-16(26-20)9-14(23)18-13(22)8-15(25-19(12)18)10-3-5-11(21)6-4-10/h3-6,9,15,17,21,23-24H,7-8H2,1-2H3
InChIKeyASCNCUCRYYUACO-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)
Laurifolin (flavonoid) (CHEBI:186779) is a flavanones (CHEBI:28863)
IUPAC Name 
5,9-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one
Manual XrefsDatabases
24843466ChemSpider
LMPK12110421LIPID MAPS