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CHEBI:142249 - 6''-O-acetylgenistin

ChEBI IDCHEBI:142249
ChEBI Name6''-O-acetylgenistin
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Last Modified19 September 2018
Submittermwilliams
DownloadsMolfile
FormulaC23H22O11
Net Charge0
Average Mass474.418
Monoisotopic Mass474.11621
SMILESCC(=O)OCC1OC(Oc2cc(O)c3c(=O)c(-c4ccc(O)cc4)coc3c2)C(O)C(O)C1O
InChIInChI=1S/C23H22O11/c1-10(24)31-9-17-20(28)21(29)22(30)23(34-17)33-13-6-15(26)18-16(7-13)32-8-14(19(18)27)11-2-4-12(25)5-3-11/h2-8,17,20-23,25-26,28-30H,9H2,1H3
InChIKeyDXWGBJJLEDQBKS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6''-O-acetylgenistin (CHEBI:142249) has functional parent kaempferol (CHEBI:28499)
6''-O-acetylgenistin (CHEBI:142249) is a 7-hydroxyflavonol (CHEBI:52267)
Manual XrefsDatabases
HMDB0029528HMDB