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CHEBI:184747 - 7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside

ChEBI IDCHEBI:184747
ChEBI Name7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H24O7
Net Charge0
Average Mass400.427
Monoisotopic Mass400.15220
SMILESCc1cc2c(c(C)c1O[C@@H]1OC[C@H](O)[C@H](O)C1O)OC(c1ccccc1)CC2=O
InChIInChI=1S/C22H24O7/c1-11-8-14-15(23)9-17(13-6-4-3-5-7-13)28-21(14)12(2)20(11)29-22-19(26)18(25)16(24)10-27-22/h3-8,16-19,22,24-26H,9-10H2,1-2H3/t16-,17?,18-,19?,22-/m0/s1
InChIKeyRLPHVYYMPXVDER-WGPZSCIYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside (CHEBI:184747) is a flavonoids (CHEBI:72544)
7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside (CHEBI:184747) is a glycoside (CHEBI:24400)
IUPAC Name 
6,8-dimethyl-2-phenyl-7-[(2S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3-dihydrochromen-4-one
Manual XrefsDatabases
LMPK12140005LIPID MAPS
24846211ChemSpider