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CHEBI:191774 - 3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside

ChEBI IDCHEBI:191774
ChEBI Name3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H22O10
Net Charge0
Average Mass446.408
Monoisotopic Mass446.12130
SMILESCOc1ccc(-c2oc3cc(O[C@@H]4OC(C)[C@H](O)C(O)[C@@H]4O)c(O)cc3c(=O)c2O)cc1
InChIInChI=1S/C22H22O10/c1-9-16(24)18(26)20(28)22(30-9)32-15-8-14-12(7-13(15)23)17(25)19(27)21(31-14)10-3-5-11(29-2)6-4-10/h3-9,16,18,20,22-24,26-28H,1-2H3/t9?,16-,18?,20-,22-/m0/s1
InChIKeyICWFJNMXUFYHBV-FMNSTCMGSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
seed (BTO:0001226) MetaboLights (MTBLS4572)
bark (BTO:0001301) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside (CHEBI:191774) is a flavonoids (CHEBI:72544)
3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside (CHEBI:191774) is a glycoside (CHEBI:24400)
IUPAC Name 
3,6-dihydroxy-2-(4-methoxyphenyl)-7-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
Manual XrefsDatabases
24844360ChemSpider
LMPK12111586LIPID MAPS