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CHEBI:191790 - Kaempferol 3-(2''-rhamnosylrutinoside)

ChEBI IDCHEBI:191790
ChEBI NameKaempferol 3-(2''-rhamnosylrutinoside)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H40O19
Net Charge0
Average Mass740.664
Monoisotopic Mass740.21638
SMILESCC1OC(OC2C(OCC3OC(Oc4c(-c5ccc(O)cc5)oc5cc(O)cc(O)c5c4=O)C(O)C(O)C3O)OC(C)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)52-30-25(43)20(38)11(2)48-33(30)46-9-17-21(39)24(42)27(45)32(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3
InChIKeyWQRYALSJYYLFRY-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Kaempferol 3-(2''-rhamnosylrutinoside) (CHEBI:191790) is a flavonoids (CHEBI:72544)
Kaempferol 3-(2''-rhamnosylrutinoside) (CHEBI:191790) is a glycoside (CHEBI:24400)
IUPAC Name 
3-[6-[[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Manual XrefsDatabases
HMDB0037432HMDB