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CHEBI:185349 - Sanggenol L

ChEBI IDCHEBI:185349
ChEBI NameSanggenol L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H26O6
Net Charge0
Average Mass422.477
Monoisotopic Mass422.17294
SMILESCC(C)=CCCC1(C)C=Cc2c(cc(O)c3c2OC(c2ccc(O)cc2O)CC3=O)O1
InChIInChI=1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-17-22(31-25)13-20(29)23-19(28)12-21(30-24(17)23)16-7-6-15(26)11-18(16)27/h5-8,10-11,13,21,26-27,29H,4,9,12H2,1-3H3
InChIKeyMCDFUBPTGYOGCC-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)
Sanggenol L (CHEBI:185349) is a extended flavonoid (CHEBI:71037)
IUPAC Name 
2-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-enyl)-2,3-dihydropyrano[2,3-h]chromen-4-one
Manual XrefsDatabases
9971161ChemSpider
LMPK12140526LIPID MAPS